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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2009-04-06 16:19:56 UTC

Update Date

2021-09-14 15:47:44 UTC

HMDB ID

HMDB0012143

Secondary Accession Numbers

HMDB12143

Metabolite Identification

Common Name

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin

Description

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin is a pterin derivative. Pterin is a heterocyclic compound composed of a pyrazine ring and a pyrimidine ring with Several tautomers; the pyrimidine ring has a carbonyl oxygen and an amino group. As a group, pterins are compounds that are derivatives of 2-amino-4-oxopteridine, with additional functional groups attached to the pyrazine ring. Pterins were first discovered in the pigments of butterfly wings and perform many roles in coloration in the biological world. Pterins also function as cofactors in enzyme catalysis (Wikipedia). Some pterin derivatives (biopterin, 6-formylpterin, 6-carboxypterin) accumulate in the skin of patients affected by vitiligo, a depigmentation disorder, where the protection against UV radiation fails due to the lack of melanin. Pterins participate in biologically important photosensitization processes; for example, pterins act as sensitizers in photochemical reactions that induce DNA damage4,5 and are able to generate singlet molecular oxygen6 and other reactive oxygen species (PMID: 19199487 ).

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0012143
     RDKit          3D
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-t...
 37 38  0  0  0  0  0  0  0  0999 V2000
    5.2171    0.5067    1.3279 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9017    0.1601    0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0516    1.0467    0.3739 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7997    0.6493    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3828   -0.6535    0.1756 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -1.5454    0.7353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8756   -2.7280    0.8878 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4889   -1.1087    1.0857 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.0003   -0.2295 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3039   -2.2925   -0.0871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8586   -0.0399   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6428   -0.6397   -1.7556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6742    0.6316    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650    1.5476   -0.2484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4506   -0.3348    1.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0755    0.4381    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5578   -0.9781    0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3874   -0.0477   -0.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1015    1.0917   -1.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5206    0.5865   -2.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974    1.5818   -0.5753 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    2.8886   -0.2387 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9259    0.6455    0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4671    0.6176    2.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1561   -1.8155    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.8968   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054   -1.5059   -2.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9659    1.2371    0.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5709    2.4143    0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8219   -1.0927    1.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6614    1.1208    1.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2234   -1.6893   -0.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1477   -1.5892    1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3381   -0.0743   -1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8407    1.8301   -1.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -0.3657   -2.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5768    3.4037   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  5  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 11 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
  8  2  1  0
 21  4  1  0
  1 23  1  0
  1 24  1  0
  8 25  1  0
 10 26  1  0
 12 27  1  0
 13 28  1  0
 14 29  1  0
 15 30  1  0
 16 31  1  0
 17 32  1  0
 17 33  1  0
 18 34  1  0
 19 35  1  0
 20 36  1  0
 22 37  1  0
M  END


  Mrv0541 02241203472D          

 22 23  0  0  0  0            999 V2000
   10.8344  -10.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8344  -10.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5496   -9.5956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1249   -9.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5496  -11.2402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1249  -11.2402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2591  -10.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5496   -8.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4097  -10.0081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1249   -8.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2591  -10.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5496  -12.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4097  -10.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0841  -10.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6717   -9.2930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9741  -11.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6947  -11.2402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4967   -9.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4967  -10.7175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3219   -9.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0841   -8.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7343   -8.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0012143

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=NC2=C(N(O)C(O)(C(O)C(O)CO)C(O)N2O)C(=O)N1

> <INCHI_IDENTIFIER>
InChI=1S/C9H15N5O8/c10-8-11-5-3(6(18)12-8)14(22)9(20,7(19)13(5)21)4(17)2(16)1-15/h2,4,7,15-17,19-22H,1H2,(H3,10,11,12,18)

> <INCHI_KEY>
XWORXFNMQCQKKK-UHFFFAOYSA-N

> <FORMULA>
C9H15N5O8

> <MOLECULAR_WEIGHT>
321.2441

> <EXACT_MASS>
321.092062481

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
27.745639241238525

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-3,4,5,6,7,8-hexahydropteridin-4-one

> <ALOGPS_LOGP>
-2.18

> <JCHEM_LOGP>
-4.685639903999999

> <ALOGPS_LOGS>
-1.18

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.04784483547314

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.165012945732348

> <JCHEM_PKA_STRONGEST_BASIC>
3.164627259390615

> <JCHEM_POLAR_SURFACE_AREA>
215.57

> <JCHEM_REFRACTIVITY>
76.20349999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.11e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-3,7-dihydropteridin-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0012143
     RDKit          3D
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-t...
 37 38  0  0  0  0  0  0  0  0999 V2000
    5.2171    0.5067    1.3279 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9017    0.1601    0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0516    1.0467    0.3739 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7997    0.6493    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3828   -0.6535    0.1756 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -1.5454    0.7353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8756   -2.7280    0.8878 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4889   -1.1087    1.0857 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.0003   -0.2295 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3039   -2.2925   -0.0871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8586   -0.0399   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6428   -0.6397   -1.7556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6742    0.6316    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650    1.5476   -0.2484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4506   -0.3348    1.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0755    0.4381    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5578   -0.9781    0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3874   -0.0477   -0.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1015    1.0917   -1.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5206    0.5865   -2.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974    1.5818   -0.5753 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    2.8886   -0.2387 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9259    0.6455    0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4671    0.6176    2.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1561   -1.8155    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.8968   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054   -1.5059   -2.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9659    1.2371    0.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5709    2.4143    0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8219   -1.0927    1.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6614    1.1208    1.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2234   -1.6893   -0.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1477   -1.5892    1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3381   -0.0743   -1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8407    1.8301   -1.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -0.3657   -2.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5768    3.4037   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  5  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 11 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
  8  2  1  0
 21  4  1  0
  1 23  1  0
  1 24  1  0
  8 25  1  0
 10 26  1  0
 12 27  1  0
 13 28  1  0
 14 29  1  0
 15 30  1  0
 16 31  1  0
 17 32  1  0
 17 33  1  0
 18 34  1  0
 19 35  1  0
 20 36  1  0
 22 37  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      20.224 -18.682   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      20.224 -20.212   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0      21.559 -17.912   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0      18.900 -17.912   0.000  0.00  0.00           C+0
HETATM    5  N   UNK     0      21.559 -20.982   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0      18.900 -20.982   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      22.884 -18.682   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      21.559 -16.371   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0      17.565 -18.682   0.000  0.00  0.00           N+0
HETATM   10  O   UNK     0      18.900 -16.371   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      22.884 -20.211   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      21.559 -22.522   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      17.565 -20.212   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      24.424 -18.682   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      23.654 -17.347   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      24.218 -20.982   0.000  0.00  0.00           O+0
HETATM   17  N   UNK     0      16.230 -20.982   0.000  0.00  0.00           N+0
HETATM   18  C   UNK     0      25.194 -17.347   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      25.194 -20.006   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      26.734 -17.347   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      24.424 -16.012   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      27.504 -16.012   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5    6                                                  
CONECT    3    1    7    8                                                  
CONECT    4    1    9   10                                                  
CONECT    5    2   11   12                                                  
CONECT    6    2   13                                                       
CONECT    7    3   14   15   11                                             
CONECT    8    3                                                            
CONECT    9    4   13                                                       
CONECT   10    4                                                            
CONECT   11    5   16    7                                                  
CONECT   12    5                                                            
CONECT   13    6   17    9                                                  
CONECT   14    7   18   19                                                  
CONECT   15    7                                                            
CONECT   16   11                                                            
CONECT   17   13                                                            
CONECT   18   14   20   21                                                  
CONECT   19   14                                                            
CONECT   20   18   22                                                       
CONECT   21   18                                                            
CONECT   22   20                                                            
MASTER        0    0    0    0    0    0    0    0   22    0   46    0
END

COMPND    HMDB0012143
HETATM    1  N1  UNL     1       5.217   0.507   1.328  1.00  0.00           N  
HETATM    2  C1  UNL     1       3.902   0.160   0.920  1.00  0.00           C  
HETATM    3  N2  UNL     1       3.052   1.047   0.374  1.00  0.00           N  
HETATM    4  C2  UNL     1       1.800   0.649   0.002  1.00  0.00           C  
HETATM    5  C3  UNL     1       1.383  -0.654   0.176  1.00  0.00           C  
HETATM    6  C4  UNL     1       2.267  -1.545   0.735  1.00  0.00           C  
HETATM    7  O1  UNL     1       1.876  -2.728   0.888  1.00  0.00           O  
HETATM    8  N3  UNL     1       3.489  -1.109   1.086  1.00  0.00           N  
HETATM    9  N4  UNL     1       0.075  -1.000  -0.230  1.00  0.00           N  
HETATM   10  O2  UNL     1      -0.304  -2.293  -0.087  1.00  0.00           O  
HETATM   11  C5  UNL     1      -0.859  -0.040  -0.782  1.00  0.00           C  
HETATM   12  O3  UNL     1      -1.643  -0.640  -1.756  1.00  0.00           O  
HETATM   13  C6  UNL     1      -1.674   0.632   0.300  1.00  0.00           C  
HETATM   14  O4  UNL     1      -2.565   1.548  -0.248  1.00  0.00           O  
HETATM   15  C7  UNL     1      -2.451  -0.335   1.151  1.00  0.00           C  
HETATM   16  O5  UNL     1      -3.076   0.438   2.148  1.00  0.00           O  
HETATM   17  C8  UNL     1      -3.558  -0.978   0.361  1.00  0.00           C  
HETATM   18  O6  UNL     1      -4.387  -0.048  -0.224  1.00  0.00           O  
HETATM   19  C9  UNL     1      -0.101   1.092  -1.492  1.00  0.00           C  
HETATM   20  O7  UNL     1       0.521   0.586  -2.605  1.00  0.00           O  
HETATM   21  N5  UNL     1       0.897   1.582  -0.575  1.00  0.00           N  
HETATM   22  O8  UNL     1       1.017   2.889  -0.239  1.00  0.00           O  
HETATM   23  H1  UNL     1       5.926   0.646   0.554  1.00  0.00           H  
HETATM   24  H2  UNL     1       5.467   0.618   2.341  1.00  0.00           H  
HETATM   25  H3  UNL     1       4.156  -1.815   1.517  1.00  0.00           H  
HETATM   26  H4  UNL     1       0.098  -2.897  -0.740  1.00  0.00           H  
HETATM   27  H5  UNL     1      -1.305  -1.506  -2.068  1.00  0.00           H  
HETATM   28  H6  UNL     1      -0.966   1.237   0.921  1.00  0.00           H  
HETATM   29  H7  UNL     1      -2.571   2.414   0.233  1.00  0.00           H  
HETATM   30  H8  UNL     1      -1.822  -1.093   1.648  1.00  0.00           H  
HETATM   31  H9  UNL     1      -3.661   1.121   1.739  1.00  0.00           H  
HETATM   32  H10 UNL     1      -3.223  -1.689  -0.398  1.00  0.00           H  
HETATM   33  H11 UNL     1      -4.148  -1.589   1.105  1.00  0.00           H  
HETATM   34  H12 UNL     1      -4.338  -0.074  -1.221  1.00  0.00           H  
HETATM   35  H13 UNL     1      -0.841   1.830  -1.794  1.00  0.00           H  
HETATM   36  H14 UNL     1       0.774  -0.366  -2.467  1.00  0.00           H  
HETATM   37  H15 UNL     1       1.577   3.404  -0.845  1.00  0.00           H  
CONECT    1    2   23   24
CONECT    2    3    3    8
CONECT    3    4
CONECT    4    5    5   21
CONECT    5    6    9
CONECT    6    7    7    8
CONECT    8   25
CONECT    9   10   11
CONECT   10   26
CONECT   11   12   13   19
CONECT   12   27
CONECT   13   14   15   28
CONECT   14   29
CONECT   15   16   17   30
CONECT   16   31
CONECT   17   18   32   33
CONECT   18   34
CONECT   19   20   21   35
CONECT   20   36
CONECT   21   22
CONECT   22   37
END

HMDB0012143
     RDKit          3D
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-t...
 37 38  0  0  0  0  0  0  0  0999 V2000
    5.2171    0.5067    1.3279 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9017    0.1601    0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0516    1.0467    0.3739 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7997    0.6493    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3828   -0.6535    0.1756 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -1.5454    0.7353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8756   -2.7280    0.8878 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4889   -1.1087    1.0857 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0752   -1.0003   -0.2295 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3039   -2.2925   -0.0871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8586   -0.0399   -0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6428   -0.6397   -1.7556 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6742    0.6316    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650    1.5476   -0.2484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4506   -0.3348    1.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0755    0.4381    2.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5578   -0.9781    0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3874   -0.0477   -0.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1015    1.0917   -1.4922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5206    0.5865   -2.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8974    1.5818   -0.5753 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    2.8886   -0.2387 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9259    0.6455    0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4671    0.6176    2.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1561   -1.8155    1.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -2.8968   -0.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054   -1.5059   -2.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9659    1.2371    0.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5709    2.4143    0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8219   -1.0927    1.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6614    1.1208    1.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2234   -1.6893   -0.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1477   -1.5892    1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3381   -0.0743   -1.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8407    1.8301   -1.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -0.3657   -2.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5768    3.4037   -0.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  5  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 11 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
  8  2  1  0
 21  4  1  0
  1 23  1  0
  1 24  1  0
  8 25  1  0
 10 26  1  0
 12 27  1  0
 13 28  1  0
 14 29  1  0
 15 30  1  0
 16 31  1  0
 17 32  1  0
 17 33  1  0
 18 34  1  0
 19 35  1  0
 20 36  1  0
 22 37  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypteridine	ChEBI
2-Amino-4-oxo-4-alpha-hydroxy-6-(1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	ChEBI
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-tri-hydroxypropyl)-5,6,7,8-tetrahydroxypterin	ChEBI
2-Amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone	ChEBI
2-Amino-4-oxo-4-a-hydroxy-6-(1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	Generator
2-Amino-4-oxo-4-α-hydroxy-6-(1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	Generator
2-Amino-4-oxo-4-a-hydroxy-6-(erythro-1',2',3'-tri-hydroxypropyl)-5,6,7,8-tetrahydroxypterin	Generator
2-Amino-4-oxo-4-α-hydroxy-6-(erythro-1',2',3'-tri-hydroxypropyl)-5,6,7,8-tetrahydroxypterin	Generator
2-Amino-4-oxo-4-a-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	Generator
2-Amino-4-oxo-4-α-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	Generator

Chemical Formula

C₉H₁₅N₅O₈

Average Molecular Weight

321.2441

Monoisotopic Molecular Weight

321.092062481

IUPAC Name

2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-3,4,5,6,7,8-hexahydropteridin-4-one

Traditional Name

2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-3,7-dihydropteridin-4-one

CAS Registry Number

Not Available

SMILES

NC1=NC2=C(N(O)C(O)(C(O)C(O)CO)C(O)N2O)C(=O)N1

InChI Identifier

InChI=1S/C9H15N5O8/c10-8-11-5-3(6(18)12-8)14(22)9(20,7(19)13(5)21)4(17)2(16)1-15/h2,4,7,15-17,19-22H,1H2,(H3,10,11,12,18)

InChI Key

XWORXFNMQCQKKK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as biopterins and derivatives. These are coenzymes containing a 2-amino-pteridine-4-one derivative. They are mainly synthesized in several parts of the body, including the pineal gland.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Pteridines and derivatives

Sub Class

Pterins and derivatives

Direct Parent

Biopterins and derivatives

Alternative Parents

Substituents

Biopterin
Aminopyrimidine
Pyrimidone
Pyrimidine
Heteroaromatic compound
Vinylogous amide
Secondary alcohol
Alkanolamine
Azacycle
N-organohydroxylamine
Polyol
Organic oxide
Alcohol
Primary amine
Primary alcohol
Organopnictogen compound
Organooxygen compound
Organonitrogen compound
Organic oxygen compound
Organic nitrogen compound
Amine
Hydrocarbon derivative
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0012143)

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	21.1 g/L	ALOGPS
logP	-2.2	ALOGPS
logP	-4.7	ChemAxon
logS	-1.2	ALOGPS
pKa (Strongest Acidic)	10.17	ChemAxon
pKa (Strongest Basic)	3.16	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	215.57 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	76.2 m³·mol⁻¹	ChemAxon
Polarizability	27.75 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	170.476	31661259
DarkChem	[M-H]-	167.219	31661259
DeepCCS	[M+H]+	161.837	30932474
DeepCCS	[M-H]-	159.479	30932474
DeepCCS	[M-2H]-	192.684	30932474
DeepCCS	[M+Na]+	167.93	30932474
AllCCS	[M+H]+	169.4	32859911
AllCCS	[M+H-H2O]+	166.3	32859911
AllCCS	[M+NH4]+	172.2	32859911
AllCCS	[M+Na]+	173.1	32859911
AllCCS	[M-H]-	166.9	32859911
AllCCS	[M+Na-2H]-	166.4	32859911
AllCCS	[M+HCOO]-	166.0	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	NC1=NC2=C(N(O)C(O)(C(O)C(O)CO)C(O)N2O)C(=O)N1	3611.7	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	NC1=NC2=C(N(O)C(O)(C(O)C(O)CO)C(O)N2O)C(=O)N1	2270.0	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin	NC1=NC2=C(N(O)C(O)(C(O)C(O)CO)C(O)N2O)C(=O)N1	3453.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TMS,isomer #1	C[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3226.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TMS,isomer #2	C[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3179.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TMS,isomer #3	C[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3236.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TMS,isomer #4	C[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3241.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TMS,isomer #5	C[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N)=N2)N(O)C1(O)C(O)C(O)CO	3205.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO)C(O)N2O	3318.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TMS,isomer #7	C[Si](C)(C)N1C(N)=NC2=C(C1=O)N(O)C(O)(C(O)C(O)CO)C(O)N2O	3364.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #1	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3103.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #10	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO)C(O)N2O	3130.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #11	C[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3195.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #12	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3132.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #13	C[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3097.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #14	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C)C(O)N2O	3178.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #15	C[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3235.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #16	C[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3101.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #17	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C)C(O)N2O	3176.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #18	C[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3243.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #19	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO)C(O[Si](C)(C)C)N2O	3128.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #2	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3126.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #20	C[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N(O)C1(O)C(O)C(O)CO	3197.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #21	C[Si](C)(C)N(C1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO)C(O)N2O)[Si](C)(C)C	3248.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(O)CO)C(O)N2O	3316.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #3	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3132.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #4	C[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N)=N2)N(O)C1(O[Si](C)(C)C)C(O)C(O)CO	3108.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #5	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO)C(O)N2O	3163.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #6	C[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3240.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #7	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3079.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #8	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3095.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TMS,isomer #9	C[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3061.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #1	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2997.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #10	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2971.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO[Si](C)(C)C)C(O)N2O	3070.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #12	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3157.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO)C(O[Si](C)(C)C)N2O	3038.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #14	C[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N(O)C1(O[Si](C)(C)C)C(O)C(O)CO	3123.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #15	C[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3158.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #16	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO)C(O)N2O	3235.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #17	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2993.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #18	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2935.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #19	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O)N2O	3060.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #2	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2985.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #20	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3132.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #21	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2938.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O)N2O	3048.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #23	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3137.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #24	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO)C(O[Si](C)(C)C)N2O	3002.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #25	C[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3087.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #26	C[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3133.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #27	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO)C(O)N2O	3217.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #28	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2970.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3087.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #3	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2965.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #30	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3181.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #31	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3037.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #32	C[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3124.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #33	C[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3166.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #34	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C)C(O)N2O	3252.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #35	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3022.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #36	C[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3122.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #37	C[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3159.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #38	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C)C(O)N2O	3243.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #39	C[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N(O)C1(O)C(O)C(O)CO	3126.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO)C(O)N2O	3061.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #40	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(O)CO)C(O[Si](C)(C)C)N2O	3203.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #41	C[Si](C)(C)N(C1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(O)CO)C(O)N2O)[Si](C)(C)C	3346.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #5	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3136.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #6	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3014.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #7	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2971.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(CO)O[Si](C)(C)C)C(O)N2O	3077.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TMS,isomer #9	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3148.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2933.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #10	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3055.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO)C(O)N2O	3133.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #12	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2911.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3007.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #14	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3064.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #15	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2972.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #16	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3028.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #17	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3071.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #18	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(CO)O[Si](C)(C)C)C(O)N2O	3153.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #19	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2952.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #2	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2892.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #20	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3012.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #21	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3069.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #22	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO[Si](C)(C)C)C(O)N2O	3145.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #23	C[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N(O)C1(O[Si](C)(C)C)C(O)C(O)CO	3045.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #24	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO)C(O[Si](C)(C)C)N2O	3104.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #25	C[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3236.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #26	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2893.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #27	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	2991.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #28	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3054.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2947.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #3	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O)N2O	2983.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #30	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3000.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #31	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3056.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #32	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O)N2O	3135.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #33	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2925.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #34	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	2986.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #35	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3051.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #36	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O)N2O	3120.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #37	C[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3005.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #38	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO)C(O[Si](C)(C)C)N2O	3086.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #39	C[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3217.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #4	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3046.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #40	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2965.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #41	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3016.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #42	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3105.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #43	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3161.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #44	C[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3050.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #45	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3111.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #46	C[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3250.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #47	C[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3039.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #48	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3093.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #49	C[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3236.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #5	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2871.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #50	C[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N(O)C1(O)C(O)C(O)CO	3203.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O)N2O	2959.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #7	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3023.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO)C(O[Si](C)(C)C)N2O	2956.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TMS,isomer #9	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3006.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	2831.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #10	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3016.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #11	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O)N2O	3039.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #12	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2988.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO)C(O[Si](C)(C)C)N2O	3027.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #14	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3163.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #15	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2919.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #16	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	2961.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #17	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3041.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #18	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3080.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #19	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3015.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	2945.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #20	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3051.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #21	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3177.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #22	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2998.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #23	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3034.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #24	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3169.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #25	C[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N(O)C1(O[Si](C)(C)C)C(O)C(O)CO	3131.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #26	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2907.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #27	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	2945.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #28	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3037.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #29	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3060.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	2985.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #30	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2991.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #31	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3031.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #32	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3157.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #33	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2985.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #34	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3006.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #35	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3147.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #36	C[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3118.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #37	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3008.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #38	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3043.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #39	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3174.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2906.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #40	C[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3140.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #41	C[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3131.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #5	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	2950.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #6	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3030.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #7	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O)N2O	3060.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #8	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2887.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TMS,isomer #9	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	2932.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2881.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3029.2	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #1	C[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3880.7	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #10	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3123.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #10	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3216.7	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #10	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3926.4	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #11	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3093.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #11	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3215.3	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #11	C[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3895.4	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #12	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2986.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #12	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3143.5	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #12	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3890.3	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3001.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3065.4	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #13	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3927.5	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #14	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3146.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #14	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3200.0	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #14	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3996.4	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #15	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3124.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #15	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3198.8	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #15	C[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3929.6	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #16	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3102.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #16	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3195.0	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #16	C[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3937.2	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #17	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2971.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #17	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3131.8	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #17	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3874.6	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #18	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2978.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #18	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3041.2	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #18	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3910.5	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #19	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3126.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #19	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3160.5	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #19	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3982.8	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #2	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	2927.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #2	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	3026.6	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #2	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1O	4147.3	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #20	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3095.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #20	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3180.5	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #20	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3913.3	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #21	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3085.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #21	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3189.8	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #21	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3911.0	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #22	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3103.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #22	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3168.5	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #22	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3984.7	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3005.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3151.7	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3894.8	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3010.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3077.0	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #4	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O)N2O	3927.1	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #5	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2975.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #5	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3163.1	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #5	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3831.9	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2991.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3085.0	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #6	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3868.2	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #7	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3133.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #7	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3209.7	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #7	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3932.2	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #8	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2962.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #8	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3166.8	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #8	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3825.2	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2979.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3092.0	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,6TMS,isomer #9	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(O)CO[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3861.2	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	2970.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3170.3	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3632.0	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	2989.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3106.4	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #2	C[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C)N(O)C(O[Si](C)(C)C)(C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)N2O	3691.5	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3106.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3218.4	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3755.0	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #4	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3096.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #4	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3231.7	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #4	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3687.8	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #5	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3091.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #5	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3238.1	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #5	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3683.0	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #6	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3102.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #6	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3210.7	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #6	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3749.0	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #7	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3073.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #7	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3187.1	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,7TMS,isomer #7	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3748.9	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,8TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3106.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,8TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3251.3	Standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,8TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1(O[Si](C)(C)C)C(O[Si](C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1O	3526.2	Standard polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3495.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3470.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3513.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3514.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N)=N2)N(O)C1(O)C(O)C(O)CO	3508.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO)C(O)N2O	3544.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N1C(N)=NC2=C(C1=O)N(O)C(O)(C(O)C(O)CO)C(O)N2O	3585.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3553.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O)N2O	3575.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3661.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3637.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3595.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3625.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3703.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3592.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3621.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3709.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3580.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3588.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N(O)C1(O)C(O)C(O)CO	3664.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO)C(O)N2O)[Si](C)(C)C(C)(C)C	3637.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(O)CO)C(O)N2O	3739.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3598.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N)=N2)N(O)C1(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	3572.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO)C(O)N2O	3589.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3676.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3568.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3586.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3553.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3616.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3635.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3699.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3796.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3676.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N(O)C1(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	3778.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3741.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO)C(O)N2O	3831.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3655.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3597.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3662.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3628.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3769.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3610.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3666.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3778.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3620.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3742.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3699.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O)N2O	3785.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3649.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)N2O	3711.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3613.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3820.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3667.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3775.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3747.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3834.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3656.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3771.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3734.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3825.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N(O)C1(O)C(O)C(O)CO	3713.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O)N2O	3670.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3805.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N(C1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(O)CO)C(O)N2O)[Si](C)(C)C(C)(C)C	3874.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3771.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3664.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3639.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3700.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3798.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3719.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3843.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O)N2O	3899.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3745.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)N2O	3794.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3920.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3763.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3901.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3875.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3920.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3763.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3700.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3894.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3873.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3924.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N(O)C1(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	3840.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3910.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1(C(O)C(O)CO)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4004.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3696.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)N2O	3754.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3892.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3709.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3754.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3843.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3830.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3874.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3719.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3868.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3838.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3876.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3802.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3848.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3958.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3885.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3735.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3883.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3882.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)N2O	3927.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3840.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3874.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3986.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3836.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3878.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3980.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3713.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N(O)C1(O)C(O)C(O)CO	3969.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3761.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3897.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3739.8	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3871.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N)=N2)N1O	3829.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3961.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)C(O)N2O	3988.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3932.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(O)CO)C(O[Si](C)(C)C(C)(C)C)N2O	3956.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4094.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3873.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	4014.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4002.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)N2O	4019.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3969.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)N2O	3866.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(CO)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3990.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4121.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3961.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O)C(O)CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3982.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4123.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N(O)C1(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	4100.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3829.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3969.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3959.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O)N2O	3969.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	4009.3	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3916.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3937.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4063.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3923.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3947.9	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4069.6	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(C(O)CO)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4043.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3950.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O)(C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3968.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C1(O)C(O)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4110.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3844.7	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC(CO)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4067.4	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OCC(O)C(O)C1(O)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	4067.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3970.0	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O)N(O)C2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1O	3957.1	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)N1[Si](C)(C)C(C)(C)C)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C)C(O)N2O	3983.2	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=NC2=C(C(=O)[NH]1)N(O)C(O[Si](C)(C)C(C)(C)C)(C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N2O	3851.5	Semi standard non polar	33892256
2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C1(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)N(O)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1O	3991.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin GC-MS (Non-derivatized) - 70eV, Positive	splash10-0w4i-9684000000-6b7e25ba505d22004176	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin GC-MS (5 TMS) - 70eV, Positive	splash10-0002-1142907000-fc2381674ac07bfa292f	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 10V, Positive-QTOF	splash10-00di-0009000000-5daadb149ed392e168a4	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 20V, Positive-QTOF	splash10-03di-9024000000-fd1515d6fdeed0c37ace	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 40V, Positive-QTOF	splash10-03di-9010000000-1dae7e98b316d4b4e919	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 10V, Negative-QTOF	splash10-0bu0-1091000000-036d00dad86276a9524b	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 20V, Negative-QTOF	splash10-03di-9420000000-45f04098e626baba4b83	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 40V, Negative-QTOF	splash10-0abi-9800000000-ae27aa2d49bde6cf0702	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 10V, Positive-QTOF	splash10-00di-0009000000-bb5a068c8c836021e5af	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 20V, Positive-QTOF	splash10-00di-3309000000-336f1484703b07f7a223	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 40V, Positive-QTOF	splash10-00dl-2890000000-8abd2b1566c71f6497ee	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 10V, Negative-QTOF	splash10-03di-0090000000-053dfb1e66e9a1505d5e	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 20V, Negative-QTOF	splash10-03dl-0290000000-97615aaa57b6712fd068	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin 40V, Negative-QTOF	splash10-03du-6590000000-43cfe1e05991792e18ef	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-16	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB028800

KNApSAcK ID

Not Available

Chemspider ID

389495

KEGG Compound ID

C05252

BioCyc ID

2-AMINO-4-OXO-4-ALPHA-HYDROXY-

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

440597

PDB ID

Not Available

ChEBI ID

28155

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Petroselli G, Dantola ML, Cabrerizo FM, Lorente C, Braun AM, Oliveros E, Thomas AH: Quenching of the fluorescence of aromatic pterins by deoxynucleotides. J Phys Chem A. 2009 Mar 5;113(9):1794-9. doi: 10.1021/jp8101496. [PubMed:19199487 ]

Showing metabocard for 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin (HMDB0012143)

MOL for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

3D MOL for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

3D SDF for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

3D-SDF for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

PDB for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

3D PDB for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

SMILES for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

INCHI for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

Structure for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

3D Structure for HMDB0012143 (2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra