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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-10 23:16:26 UTC

Update Date

2021-09-26 22:55:10 UTC

HMDB ID

HMDB0246240

Secondary Accession Numbers

None

Metabolite Identification

Common Name

9-beta-d-Arabinofuranosylguanine

Description

Guanosine belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. In humans, guanosine is involved in the intracellular signalling through adenosine receptor A2B and adenosine pathway. Guanosine is found, on average, in the highest concentration within beer and milk (cow). Guanosine has also been detected, but not quantified in, several different foods, such as shiitakes (Lentinus edodes), black salsifies (Scorzonera hispanica), highbush blueberries (Vaccinium corymbosum), yellow zucchinis (Cucurbita pepo var. cylindrica), and arrowheads (Sagittaria latifolia). This could make guanosine a potential biomarker for the consumption of these foods. Guanosine is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review a significant number of articles have been published on Guanosine. This compound has been identified in human blood as reported by (PMID: 31557052 ). 9-beta-d-arabinofuranosylguanine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 9-beta-d-Arabinofuranosylguanine is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

HMDB0257641
     RDKit          3D
2-Amino-9-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
 33 35  0  0  0  0  0  0  0  0999 V2000
    3.5037    2.6629   -1.3608 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349    1.4962   -0.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3460    0.6273   -0.6249 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1585   -0.5733   -0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680   -1.4967    0.1544 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8846   -0.9348    0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3403   -2.0055    0.9468 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0209   -1.7960    1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6952   -0.5762    0.6411 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6224    0.0117    0.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8483    0.8846   -0.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2089    0.8400   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0458    1.5085    0.3648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    1.4019   -0.0332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5289   -0.6487   -0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -1.1860   -1.8583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6199   -1.1171    0.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3039   -1.2734    1.6809 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8277   -0.0426    0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079    1.1304   -0.4002 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4543    2.9504   -1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6445   -1.6021    1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3069   -2.4970    1.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8225    0.5683    1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150    1.2338   -1.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638    0.9654    1.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8060    2.5798    0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6161    2.1450   -0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5801   -0.8553   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012   -2.1665   -1.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386   -2.0568    0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9672   -1.9796    1.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967    1.8014   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  9 19  1  0
 19 20  1  0
 20  2  1  0
 19  6  2  0
 17 10  1  0
  1 21  1  0
  5 22  1  0
  8 23  1  0
 10 24  1  0
 12 25  1  0
 13 26  1  0
 13 27  1  0
 14 28  1  0
 15 29  1  0
 16 30  1  0
 17 31  1  0
 18 32  1  0
 20 33  1  0
M  END


  Mrv1652305221920082D          

 20 22  0  0  0  0            999 V2000
   -1.8505   -3.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7643   -4.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -4.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115   -2.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -2.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  2  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
 11 10  2  0  0  0  0
 12  2  2  0  0  0  0
 12  4  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  1  0  0  0  0
 14  8  2  0  0  0  0
 14 10  1  0  0  0  0
 15  2  1  0  0  0  0
 15  7  1  0  0  0  0
 15  9  1  0  0  0  0
 16  1  1  0  0  0  0
 17  5  1  0  0  0  0
 18  6  1  0  0  0  0
 19  8  1  0  0  0  0
 20  3  1  0  0  0  0
 20  9  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0246240

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(C(O)C1O)N1C=NC2=C1NC(=N)N=C2O

> <INCHI_IDENTIFIER>
InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)

> <INCHI_KEY>
NYHBQMYGNKIUIF-UHFFFAOYSA-N

> <FORMULA>
C10H13N5O5

> <MOLECULAR_WEIGHT>
283.2407

> <EXACT_MASS>
283.091668551

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
33

> <JCHEM_AVERAGE_POLARIZABILITY>
25.97151460621979

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

> <ALOGPS_LOGP>
-1.78

> <JCHEM_LOGP>
-2.009869935

> <ALOGPS_LOGS>
-1.50

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.362468028200354

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.978141634851242

> <JCHEM_PKA_STRONGEST_BASIC>
2.963918293515141

> <JCHEM_POLAR_SURFACE_AREA>
156.21

> <JCHEM_REFRACTIVITY>
75.2022

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.98e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(6-hydroxy-2-imino-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0257641
     RDKit          3D
2-Amino-9-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
 33 35  0  0  0  0  0  0  0  0999 V2000
    3.5037    2.6629   -1.3608 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349    1.4962   -0.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3460    0.6273   -0.6249 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1585   -0.5733   -0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680   -1.4967    0.1544 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8846   -0.9348    0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3403   -2.0055    0.9468 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0209   -1.7960    1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6952   -0.5762    0.6411 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6224    0.0117    0.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8483    0.8846   -0.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2089    0.8400   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0458    1.5085    0.3648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    1.4019   -0.0332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5289   -0.6487   -0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -1.1860   -1.8583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6199   -1.1171    0.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3039   -1.2734    1.6809 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8277   -0.0426    0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079    1.1304   -0.4002 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4543    2.9504   -1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6445   -1.6021    1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3069   -2.4970    1.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8225    0.5683    1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150    1.2338   -1.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638    0.9654    1.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8060    2.5798    0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6161    2.1450   -0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5801   -0.8553   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012   -2.1665   -1.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386   -2.0568    0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9672   -1.9796    1.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967    1.8014   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  9 19  1  0
 19 20  1  0
 20  2  1  0
 19  6  2  0
 17 10  1  0
  1 21  1  0
  5 22  1  0
  8 23  1  0
 10 24  1  0
 12 25  1  0
 13 26  1  0
 13 27  1  0
 14 28  1  0
 15 29  1  0
 16 30  1  0
 17 31  1  0
 18 32  1  0
 20 33  1  0
M  END

HEADER    PROTEIN                                 22-MAY-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-MAY-19         0                                  
HETATM    1  C   UNK     0      -3.454  -6.934   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.173  -1.303   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.208  -6.029   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.197  -0.533   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.744  -6.505   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.161  -5.259   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.197  -2.073   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.530   0.237   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.744  -4.013   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.864  -2.073   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       5.198  -2.843   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      -0.268  -0.057   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       2.530  -2.843   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       3.864  -0.533   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0      -0.268  -2.549   0.000  0.00  0.00           N+0
HETATM   16  O   UNK     0      -3.293  -8.466   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -0.268  -7.970   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       1.701  -5.259   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       2.530   1.777   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -2.208  -4.489   0.000  0.00  0.00           O+0
CONECT    1    3   16                                                       
CONECT    2   12   15                                                       
CONECT    3    1    5   20                                                  
CONECT    4    7    8   12                                                  
CONECT    5    3    6   17                                                  
CONECT    6    5    9   18                                                  
CONECT    7    4   13   15                                                  
CONECT    8    4   14   19                                                  
CONECT    9    6   15   20                                                  
CONECT   10   11   13   14                                                  
CONECT   11   10                                                            
CONECT   12    2    4                                                       
CONECT   13    7   10                                                       
CONECT   14    8   10                                                       
CONECT   15    2    7    9                                                  
CONECT   16    1                                                            
CONECT   17    5                                                            
CONECT   18    6                                                            
CONECT   19    8                                                            
CONECT   20    3    9                                                       
MASTER        0    0    0    0    0    0    0    0   20    0   44    0
END

COMPND    HMDB0246240
HETATM    1  N1  UNL     1       4.353   2.471  -0.838  1.00  0.00           N  
HETATM    2  C1  UNL     1       3.846   1.444  -0.237  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.594   0.626   0.533  1.00  0.00           N  
HETATM    4  C2  UNL     1       4.017  -0.446   1.148  1.00  0.00           C  
HETATM    5  O1  UNL     1       4.757  -1.304   1.944  1.00  0.00           O  
HETATM    6  C3  UNL     1       2.672  -0.705   0.991  1.00  0.00           C  
HETATM    7  N3  UNL     1       1.830  -1.641   1.442  1.00  0.00           N  
HETATM    8  C4  UNL     1       0.612  -1.371   0.942  1.00  0.00           C  
HETATM    9  N4  UNL     1       0.651  -0.278   0.177  1.00  0.00           N  
HETATM   10  C5  UNL     1      -0.455   0.335  -0.538  1.00  0.00           C  
HETATM   11  O2  UNL     1      -1.147  -0.618  -1.224  1.00  0.00           O  
HETATM   12  C6  UNL     1      -2.344  -0.861  -0.618  1.00  0.00           C  
HETATM   13  C7  UNL     1      -3.426  -0.793  -1.703  1.00  0.00           C  
HETATM   14  O3  UNL     1      -4.689  -1.031  -1.170  1.00  0.00           O  
HETATM   15  C8  UNL     1      -2.595   0.177   0.423  1.00  0.00           C  
HETATM   16  O4  UNL     1      -2.828  -0.359   1.694  1.00  0.00           O  
HETATM   17  C9  UNL     1      -1.384   1.054   0.387  1.00  0.00           C  
HETATM   18  O5  UNL     1      -0.839   1.279   1.644  1.00  0.00           O  
HETATM   19  C10 UNL     1       1.932   0.146   0.200  1.00  0.00           C  
HETATM   20  N5  UNL     1       2.535   1.200  -0.395  1.00  0.00           N  
HETATM   21  H1  UNL     1       3.776   3.096  -1.427  1.00  0.00           H  
HETATM   22  H2  UNL     1       4.990  -2.245   1.595  1.00  0.00           H  
HETATM   23  H3  UNL     1      -0.255  -1.993   1.164  1.00  0.00           H  
HETATM   24  H4  UNL     1      -0.034   1.055  -1.301  1.00  0.00           H  
HETATM   25  H5  UNL     1      -2.425  -1.860  -0.141  1.00  0.00           H  
HETATM   26  H6  UNL     1      -3.163  -1.516  -2.491  1.00  0.00           H  
HETATM   27  H7  UNL     1      -3.437   0.238  -2.148  1.00  0.00           H  
HETATM   28  H8  UNL     1      -4.558  -1.534  -0.326  1.00  0.00           H  
HETATM   29  H9  UNL     1      -3.510   0.755   0.162  1.00  0.00           H  
HETATM   30  H10 UNL     1      -2.644  -1.327   1.741  1.00  0.00           H  
HETATM   31  H11 UNL     1      -1.646   2.032  -0.060  1.00  0.00           H  
HETATM   32  H12 UNL     1      -1.125   2.144   2.037  1.00  0.00           H  
HETATM   33  H13 UNL     1       1.941   1.831  -0.994  1.00  0.00           H  
CONECT    1    2    2   21
CONECT    2    3   20
CONECT    3    4    4
CONECT    4    5    6
CONECT    5   22
CONECT    6    7   19   19
CONECT    7    8    8
CONECT    8    9   23
CONECT    9   10   19
CONECT   10   11   17   24
CONECT   11   12
CONECT   12   13   15   25
CONECT   13   14   26   27
CONECT   14   28
CONECT   15   16   17   29
CONECT   16   30
CONECT   17   18   31
CONECT   18   32
CONECT   19   20
CONECT   20   33
END

HMDB0257641
     RDKit          3D
2-Amino-9-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
 33 35  0  0  0  0  0  0  0  0999 V2000
    3.5037    2.6629   -1.3608 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3349    1.4962   -0.8086 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3460    0.6273   -0.6249 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1585   -0.5733   -0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1680   -1.4967    0.1544 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8846   -0.9348    0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3403   -2.0055    0.9468 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0209   -1.7960    1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6952   -0.5762    0.6411 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6224    0.0117    0.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8483    0.8846   -0.3870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2089    0.8400   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0458    1.5085    0.3648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    1.4019   -0.0332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5289   -0.6487   -0.6419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192   -1.1860   -1.8583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6199   -1.1171    0.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3039   -1.2734    1.6809 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8277   -0.0426    0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1079    1.1304   -0.4002 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4543    2.9504   -1.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6445   -1.6021    1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3069   -2.4970    1.5725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8225    0.5683    1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150    1.2338   -1.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638    0.9654    1.3357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8060    2.5798    0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6161    2.1450   -0.6542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5801   -0.8553   -0.4393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1012   -2.1665   -1.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386   -2.0568    0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9672   -1.9796    1.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2967    1.8014   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  9 19  1  0
 19 20  1  0
 20  2  1  0
 19  6  2  0
 17 10  1  0
  1 21  1  0
  5 22  1  0
  8 23  1  0
 10 24  1  0
 12 25  1  0
 13 26  1  0
 13 27  1  0
 14 28  1  0
 15 29  1  0
 16 30  1  0
 17 31  1  0
 18 32  1  0
 20 33  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
9-b-D-Arabinofuranosylguanine	Generator
9-Β-D-arabinofuranosylguanine	Generator

Chemical Formula

C₁₀H₁₃N₅O₅

Average Molecular Weight

283.2407

Monoisotopic Molecular Weight

283.091668551

IUPAC Name

2-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Traditional Name

2-(6-hydroxy-2-imino-3H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

CAS Registry Number

Not Available

SMILES

OCC1OC(C(O)C1O)N1C=NC2=C1NC(=N)N=C2O

InChI Identifier

InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)

InChI Key

NYHBQMYGNKIUIF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Purine nucleosides

Sub Class

Not Available

Direct Parent

Purine nucleosides

Alternative Parents

Substituents

Purine nucleoside
Glycosyl compound
N-glycosyl compound
6-oxopurine
Hypoxanthine
Pentose monosaccharide
Purinone
Imidazopyrimidine
Purine
Aminopyrimidine
Pyrimidone
Monosaccharide
N-substituted imidazole
Pyrimidine
Azole
Imidazole
Heteroaromatic compound
Vinylogous amide
Tetrahydrofuran
Secondary alcohol
Organoheterocyclic compound
Azacycle
Oxacycle
Organooxygen compound
Organonitrogen compound
Amine
Alcohol
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic nitrogen compound
Primary alcohol
Primary amine
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

a purine ribonucleoside (GUANOSINE )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

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
logP	-1.8	ALOGPS
logP	-2	ChemAxon
logS	-1.5	ALOGPS
pKa (Strongest Acidic)	5.98	ChemAxon
pKa (Strongest Basic)	2.96	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	156.21 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	75.2 m³·mol⁻¹	ChemAxon
Polarizability	25.97 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	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
DeepCCS	[M+H]+	158.538	30932474
DeepCCS	[M-H]-	156.18	30932474
DeepCCS	[M-2H]-	189.066	30932474
DeepCCS	[M+Na]+	164.631	30932474
AllCCS	[M+H]+	163.5	32859911
AllCCS	[M+H-H2O]+	160.0	32859911
AllCCS	[M+NH4]+	166.8	32859911
AllCCS	[M+Na]+	167.7	32859911
AllCCS	[M-H]-	161.5	32859911
AllCCS	[M+Na-2H]-	161.0	32859911
AllCCS	[M+HCOO]-	160.4	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
9-beta-d-Arabinofuranosylguanine	OCC1OC(C(O)C1O)N1C=NC2=C1NC(=N)N=C2O	2911.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine	OCC1OC(C(O)C1O)N1C=NC2=C1NC(=N)N=C2O	2910.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine	OCC1OC(C(O)C1O)N1C=NC2=C1NC(=N)N=C2O	2963.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine	OCC1OC(C(O)C1O)N1C=NC2=C1NC(=N)N=C2O	2963.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O	2950.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O	2739.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O	5181.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #2	C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1[NH]C(=N)N=C2O	2948.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #2	C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1[NH]C(=N)N=C2O	2659.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #2	C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1[NH]C(=N)N=C2O	5067.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #3	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	2967.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #3	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	2655.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #3	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	5046.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O	2824.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O	2776.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O	5359.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #5	C[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(CO)C(O)C1O)C=N2	2911.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #5	C[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(CO)C(O)C1O)C=N2	2881.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #5	C[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(CO)C(O)C1O)C=N2	5466.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	2916.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	2885.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	5269.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O)C1O	2779.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O)C1O	2798.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O)C1O	4755.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O	2785.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O	2721.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O	4651.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O)C=N2	2855.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O)C=N2	2849.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #11	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O)C=N2	4545.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #12	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	2908.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #12	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	2825.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #12	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4564.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	2737.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	2947.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	4820.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O	2811.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O	2915.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O	4904.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #15	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C	2915.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #15	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C	2906.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #15	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C	4802.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C)C1O	2895.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C)C1O	2696.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C)C1O	4431.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #3	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O[Si](C)(C)C	2908.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #3	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O[Si](C)(C)C	2705.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #3	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O[Si](C)(C)C	4405.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #4	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O)C=N2	2828.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #4	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O)C=N2	2920.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #4	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O)C=N2	4650.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O	2892.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O	2880.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O	4677.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #6	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	2895.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #6	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	2654.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #6	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4308.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C	2770.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C	2723.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C	4685.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C)C=N2	2848.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C)C=N2	2863.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C)C=N2	4582.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #9	C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	2902.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #9	C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	2826.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TMS,isomer #9	C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4598.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2751.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2716.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4293.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	2829.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	2950.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4253.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #11	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2746.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #11	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2671.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #11	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4191.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #12	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2770.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #12	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2825.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #12	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4031.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #13	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	2847.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #13	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	2811.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #13	C[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4009.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C)C=N2	2711.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C)C=N2	2909.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C)C=N2	4327.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C	2772.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C	2866.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C	4370.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #16	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2836.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #16	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2890.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #16	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4206.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #17	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O)C=N2	2708.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #17	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O)C=N2	2895.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #17	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O)C=N2	4295.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #18	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O	2778.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #18	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O	2863.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #18	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O	4341.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #19	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2842.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #19	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2882.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #19	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4173.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2758.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2719.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4268.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C	2796.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C	2972.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C	4415.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O)C=N2	2697.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O)C=N2	2963.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O)C=N2	4359.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #4	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O)C1O	2760.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #4	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O)C1O	2919.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #4	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O)C1O	4408.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2821.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2668.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3859.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	2748.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	2885.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #6	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4132.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #7	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C)C1O	2825.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #7	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C)C1O	2845.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #7	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C)C1O	4113.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	2750.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	2869.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #8	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4107.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #9	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O[Si](C)(C)C	2838.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #9	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O[Si](C)(C)C	2849.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TMS,isomer #9	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O[Si](C)(C)C	4091.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2730.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2672.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #1	C[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3822.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2806.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2879.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #10	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3806.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2700.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2822.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3856.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2765.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2812.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3917.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #13	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2802.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #13	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2844.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #13	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3733.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2771.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2907.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3996.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #15	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2780.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #15	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2901.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #15	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3965.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	2694.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	2874.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #2	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3951.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #3	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2753.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #3	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2836.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #3	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4013.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	2697.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	2856.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3927.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2760.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2832.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #5	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3991.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	2768.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	2964.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4018.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #7	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2729.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #7	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2795.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #7	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3634.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #8	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2813.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #8	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2786.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #8	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3634.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2793.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2888.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TMS,isomer #9	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3831.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #1	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2702.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #1	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	2787.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #1	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3539.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2777.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2773.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #2	C[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3606.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2761.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2873.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3664.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2772.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	2864.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3644.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #5	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2797.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #5	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2823.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #5	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3418.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2766.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2836.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3576.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,6TMS,isomer #1	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2773.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,6TMS,isomer #1	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	2824.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,6TMS,isomer #1	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3301.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O	3203.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O	2989.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O	5080.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1[NH]C(=N)N=C2O	3212.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1[NH]C(=N)N=C2O	2908.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1[NH]C(=N)N=C2O	4978.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	3226.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	2903.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	4953.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O	3048.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O	3004.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O	5208.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(CO)C(O)C1O)C=N2	3162.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(CO)C(O)C1O)C=N2	3070.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(CO)C(O)C1O)C=N2	5066.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	3190.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	3067.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	5039.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O	3244.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O	3266.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O	4665.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	3254.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	3212.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	4596.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3341.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3284.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	4424.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C1O	3366.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C1O	3264.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C1O	4355.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	3210.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	3363.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O)C=N2	4630.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O	3248.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O	3317.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O	4624.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3371.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3324.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	4470.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O	3378.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O	3188.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O	4399.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O[Si](C)(C)C(C)(C)C	3388.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O[Si](C)(C)C(C)(C)C	3194.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O[Si](C)(C)C(C)(C)C	4377.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C=N2	3324.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C=N2	3342.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C=N2	4501.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O)C1O	3351.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O)C1O	3326.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O)C1O	4435.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C(C)(C)C	3377.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C(C)(C)C	3137.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C(C)(C)C	4306.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	3243.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	3213.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4626.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3338.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3294.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	4456.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	3364.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	3263.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C1N([Si](C)(C)C(C)(C)C)C(=N)N=C2O	4384.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3386.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3411.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4316.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3508.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3576.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	4165.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3383.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3349.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4233.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3408.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3473.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	4058.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C(C)(C)C	3477.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C(C)(C)C	3419.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(CO)OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C(C)(C)C	3999.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3332.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3534.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	4277.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	3403.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	3472.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	4276.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3497.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3521.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	4133.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3340.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3513.2	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	4247.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	3410.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	3471.7	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	4249.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3501.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3515.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	4105.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3396.8	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3415.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4295.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3426.0	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3574.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	4259.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C=N2	3346.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C=N2	3564.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C=N2	4303.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O	3410.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O	3538.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O	4306.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3469.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3348.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3985.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3421.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3532.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	4145.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O	3479.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O	3480.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O	4085.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3426.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3513.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	4122.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O)C1O[Si](C)(C)C(C)(C)C	3489.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O)C1O[Si](C)(C)C(C)(C)C	3486.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O)C1O[Si](C)(C)C(C)(C)C	4064.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3525.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3522.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	4027.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3617.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3704.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3908.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3473.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3591.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3978.3	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3566.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3574.6	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=CN2C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3991.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3584.6	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3647.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3859.2	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3525.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3695.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	4009.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3540.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3683.8	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3986.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3479.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	3659.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C=N2	4047.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3564.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3632.5	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	4061.7	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3492.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	3634.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C=N2	4028.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3577.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3633.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	4044.0	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3542.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3740.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	4027.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3519.5	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3599.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3851.9	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3592.4	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3581.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3815.4	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3596.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3714.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3924.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3621.1	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3693.4	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N(C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C=N2	3858.1	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3717.2	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3729.1	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(N2C=NC3=C2N([Si](C)(C)C(C)(C)C)C(=N)N=C3O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3886.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3656.7	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3808.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3873.6	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3676.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3790.9	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)C=N2)N1[Si](C)(C)C(C)(C)C	3858.8	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3702.3	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3788.0	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3729.5	Standard polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3645.9	Semi standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3763.3	Standard non polar	33892256
9-beta-d-Arabinofuranosylguanine,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)C=N2)N1[Si](C)(C)C(C)(C)C	3809.6	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 9-beta-d-Arabinofuranosylguanine GC-MS (Non-derivatized) - 70eV, Positive	splash10-05i3-9240000000-f001ea2005d454c16976	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 9-beta-d-Arabinofuranosylguanine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 9-beta-d-Arabinofuranosylguanine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
MS	Mass Spectrum (Electron Ionization)	splash10-0udl-9400000000-5a915ef7129c50e638a7	2014-09-20	Not Available	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 10V, Positive-QTOF	splash10-0udi-0940000000-014154bc8610aff473db	2015-05-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 20V, Positive-QTOF	splash10-0udi-0900000000-b6426336b06d5dbb1c36	2015-05-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 40V, Positive-QTOF	splash10-0udr-1900000000-b114a756c5bf0507d0fd	2015-05-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 10V, Negative-QTOF	splash10-0f89-0690000000-0f44b23ec32853a8e29f	2015-05-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 20V, Negative-QTOF	splash10-0udi-0900000000-63680361521d2fdefd66	2015-05-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 40V, Negative-QTOF	splash10-0pbc-4900000000-1e17d384c6f46110a087	2015-05-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 10V, Positive-QTOF	splash10-0udi-0920000000-19c98f1b7995c0408fe8	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 20V, Positive-QTOF	splash10-0udi-0900000000-0dc11e23584d38d2a858	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 40V, Positive-QTOF	splash10-0udi-0900000000-3c89bba6e928c3116f08	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 10V, Negative-QTOF	splash10-0gx0-0390000000-7ce1cf579350a857f80b	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 20V, Negative-QTOF	splash10-0udi-1900000000-56d87f7fa02f64d6d50b	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 9-beta-d-Arabinofuranosylguanine 40V, Negative-QTOF	splash10-0pbc-2900000000-85ccfdb63004f74b1ec5	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

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

FDB003632

KNApSAcK ID

C00007223

Chemspider ID

745

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Guanosine

METLIN ID

Not Available

PubChem Compound

135402034

PDB ID

Not Available

ChEBI ID

Not Available

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

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for 9-beta-d-Arabinofuranosylguanine (HMDB0246240)

MOL for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

3D MOL for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

3D SDF for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

3D-SDF for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

PDB for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

3D PDB for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

SMILES for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

INCHI for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

Structure for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

3D Structure for HMDB0246240 (9-beta-d-Arabinofuranosylguanine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra