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enzymes (1) Show 1 protein

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-10-30 10:32:48 UTC

Update Date

2022-03-07 03:17:34 UTC

HMDB ID

HMDB0059613

Secondary Accession Numbers

HMDB59613

Metabolite Identification

Common Name

7-Methylguanosine 5'-diphosphate

Description

7-Methylguanosine 5'-diphosphate, also known as 7-methyl-GDP or m(7)GDP, belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety. 7-Methylguanosine 5'-diphosphate is a moderately basic compound (based on its pKa).

Structure

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


  Mrv0541 06301311512D          

 29 31  0  0  0  0            999 V2000
   -0.3984    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -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  2  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  2  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  2  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  2  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
    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   -0.0305    0.0000 N   0  3  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
   -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
   -2.9267   -7.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8334   -6.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924   -6.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9166   -4.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9468   -5.6877    0.0000 O   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
   -1.1831   -2.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0991   -5.5052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129   -6.3257    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4317   -5.0203    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  1  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  5  2  0  0  0  0
  9  5  1  0  0  0  0
 10  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13  8  1  0  0  0  0
 13 11  1  0  0  0  0
 14  9  2  0  0  0  0
 14 11  1  0  0  0  0
 15  1  1  0  0  0  0
 15  3  2  0  0  0  0
 15  5  1  0  0  0  0
 16  3  1  0  0  0  0
 16  8  1  0  0  0  0
 10 16  1  1  0  0  0
  6 17  1  6  0  0  0
  7 18  1  6  0  0  0
 19  9  1  0  0  0  0
 25  2  1  0  0  0  0
 26  4  1  0  0  0  0
 26 10  1  0  0  0  0
 28 20  2  0  0  0  0
 28 21  1  0  0  0  0
 28 22  1  0  0  0  0
 28 27  1  0  0  0  0
 29 23  2  0  0  0  0
 29 24  1  0  0  0  0
 29 25  1  0  0  0  0
 29 27  1  0  0  0  0
M  CHG  1  15   1
M  END

HMDB0059613
     RDKit          3D
7-Methylguanosine 5'-diphosphate
 47 49  0  0  0  0  0  0  0  0999 V2000
   -4.6124    1.3678    2.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5979    0.8975    1.3760 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.6820   -0.0515    1.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9070   -0.2304    0.5080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8407   -1.1738    0.4359 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3413   -0.6396   -0.0879 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1681   -1.7742   -0.0507 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4236   -1.5729   -0.8648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1067   -0.4877   -0.3275 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5362   -0.1468   -1.1421 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.3347    0.7608   -2.3176 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2637   -1.5747   -1.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6365    0.5641   -0.0894 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125    1.8777    0.7316 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.9274    1.6048    2.2142 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1044    3.1804    0.5479 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5281    2.3488    0.0953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270   -2.9188   -0.5532 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3733   -3.9431    0.3838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0852   -2.3218   -0.4950 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9489   -3.2742    0.0146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392    0.6197   -0.4202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9478    0.8682   -1.6643 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5452    1.7922   -2.4332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1366    2.0146   -3.6564 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5748    2.4818   -1.9105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110    2.2706   -0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0794    2.9813   -0.1062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4058    1.3329    0.1237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8079    0.5348    3.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5496    1.6309    1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1991    2.2466    2.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983   -0.5946    2.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808   -1.5908    1.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698   -1.8995    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540   -2.4665   -0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157   -1.4706   -1.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3566   -2.2436   -1.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0367    2.8077    0.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648    2.4876   -0.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866   -3.2464   -1.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -3.5651    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4055   -2.0001   -1.5099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570   -4.1715   -0.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1485    0.3239   -2.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6362    2.7437   -4.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8161    3.6197    0.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
  7 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  4 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  3
 24 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29  2  1  0
 20  5  1  0
 29 22  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  5 34  1  1
  7 35  1  1
  8 36  1  0
  8 37  1  0
 12 38  1  0
 16 39  1  0
 17 40  1  0
 18 41  1  6
 19 42  1  0
 20 43  1  6
 21 44  1  0
 23 45  1  0
 25 46  1  0
 28 47  1  0
M  CHG  1   2   1
M  END


  Mrv0541 06301311512D          

 29 31  0  0  0  0            999 V2000
   -0.3984    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -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  2  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  2  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  2  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  2  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
    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   -0.0305    0.0000 N   0  3  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
   -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
   -2.9267   -7.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8334   -6.4119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924   -6.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9166   -4.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9468   -5.6877    0.0000 O   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
   -1.1831   -2.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0991   -5.5052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129   -6.3257    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4317   -5.0203    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  4  2  1  1  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  5  2  0  0  0  0
  9  5  1  0  0  0  0
 10  7  1  0  0  0  0
 12 11  2  0  0  0  0
 13  8  1  0  0  0  0
 13 11  1  0  0  0  0
 14  9  2  0  0  0  0
 14 11  1  0  0  0  0
 15  1  1  0  0  0  0
 15  3  2  0  0  0  0
 15  5  1  0  0  0  0
 16  3  1  0  0  0  0
 16  8  1  0  0  0  0
 10 16  1  1  0  0  0
  6 17  1  6  0  0  0
  7 18  1  6  0  0  0
 19  9  1  0  0  0  0
 25  2  1  0  0  0  0
 26  4  1  0  0  0  0
 26 10  1  0  0  0  0
 28 20  2  0  0  0  0
 28 21  1  0  0  0  0
 28 22  1  0  0  0  0
 28 27  1  0  0  0  0
 29 23  2  0  0  0  0
 29 24  1  0  0  0  0
 29 25  1  0  0  0  0
 29 27  1  0  0  0  0
M  CHG  1  15   1
M  END
> <DATABASE_ID>
HMDB0059613

> <DATABASE_NAME>
hmdb

> <SMILES>
C[N+]1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2

> <INCHI_IDENTIFIER>
InChI=1S/C11H17N5O11P2/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(26-10)2-25-29(23,24)27-28(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H5-,12,13,14,19,20,21,22,23,24)/p+1/t4-,6-,7-,10-/m1/s1

> <INCHI_KEY>
SBASPRRECYVBRF-KQYNXXCUSA-O

> <FORMULA>
C11H18N5O11P2

> <MOLECULAR_WEIGHT>
458.235

> <EXACT_MASS>
458.047804467

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
37.8240384246939

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium

> <ALOGPS_LOGP>
-1.60

> <JCHEM_LOGP>
-7.534146472198669

> <ALOGPS_LOGS>
-2.14

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
2.998862466417263

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.3540507921889153

> <JCHEM_PKA_STRONGEST_BASIC>
1.6603829047777217

> <JCHEM_POLAR_SURFACE_AREA>
240.25999999999993

> <JCHEM_REFRACTIVITY>
102.14069999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.55e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3H-purin-7-ium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0059613
     RDKit          3D
7-Methylguanosine 5'-diphosphate
 47 49  0  0  0  0  0  0  0  0999 V2000
   -4.6124    1.3678    2.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5979    0.8975    1.3760 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.6820   -0.0515    1.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9070   -0.2304    0.5080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8407   -1.1738    0.4359 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3413   -0.6396   -0.0879 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1681   -1.7742   -0.0507 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4236   -1.5729   -0.8648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1067   -0.4877   -0.3275 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5362   -0.1468   -1.1421 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.3347    0.7608   -2.3176 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2637   -1.5747   -1.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6365    0.5641   -0.0894 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125    1.8777    0.7316 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.9274    1.6048    2.2142 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1044    3.1804    0.5479 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5281    2.3488    0.0953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270   -2.9188   -0.5532 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3733   -3.9431    0.3838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0852   -2.3218   -0.4950 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9489   -3.2742    0.0146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392    0.6197   -0.4202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9478    0.8682   -1.6643 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5452    1.7922   -2.4332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1366    2.0146   -3.6564 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5748    2.4818   -1.9105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110    2.2706   -0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0794    2.9813   -0.1062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4058    1.3329    0.1237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8079    0.5348    3.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5496    1.6309    1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1991    2.2466    2.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983   -0.5946    2.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808   -1.5908    1.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698   -1.8995    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540   -2.4665   -0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157   -1.4706   -1.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3566   -2.2436   -1.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0367    2.8077    0.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648    2.4876   -0.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866   -3.2464   -1.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -3.5651    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4055   -2.0001   -1.5099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570   -4.1715   -0.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1485    0.3239   -2.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6362    2.7437   -4.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8161    3.6197    0.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
  7 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  4 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  3
 24 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29  2  1  0
 20  5  1  0
 29 22  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  5 34  1  1
  7 35  1  1
  8 36  1  0
  8 37  1  0
 12 38  1  0
 16 39  1  0
 17 40  1  0
 18 41  1  6
 19 42  1  0
 20 43  1  6
 21 44  1  0
 23 45  1  0
 25 46  1  0
 28 47  1  0
M  CHG  1   2   1
M  END

HEADER    PROTEIN                                 30-JUN-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-JUN-13         0                                  
HETATM    1  C   UNK     0      -0.744   1.408   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.454  -6.934   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.173  -1.303   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.208  -6.029   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.197  -0.533   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.744  -6.505   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.161  -5.259   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.197  -2.073   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.530   0.237   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.744  -4.013   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.864  -2.073   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       5.198  -2.843   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  -0.057   0.000  0.00  0.00           N+1
HETATM   16  N   UNK     0      -0.268  -2.549   0.000  0.00  0.00           N+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      -5.463 -13.340   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -7.156 -11.969   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -4.092 -11.647   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -5.444  -8.125   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -3.634 -10.617   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -3.293  -8.466   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.208  -4.489   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -5.785 -10.276   0.000  0.00  0.00           O+0
HETATM   28  P   UNK     0      -5.624 -11.808   0.000  0.00  0.00           P+0
HETATM   29  P   UNK     0      -4.539  -9.371   0.000  0.00  0.00           P+0
CONECT    1   15                                                            
CONECT    2    4   25                                                       
CONECT    3   15   16                                                       
CONECT    4    2    6   26                                                  
CONECT    5    8    9   15                                                  
CONECT    6    4    7   17                                                  
CONECT    7    6   10   18                                                  
CONECT    8    5   13   16                                                  
CONECT    9    5   14   19                                                  
CONECT   10    7   16   26                                                  
CONECT   11   12   13   14                                                  
CONECT   12   11                                                            
CONECT   13    8   11                                                       
CONECT   14    9   11                                                       
CONECT   15    1    3    5                                                  
CONECT   16    3    8   10                                                  
CONECT   17    6                                                            
CONECT   18    7                                                            
CONECT   19    9                                                            
CONECT   20   28                                                            
CONECT   21   28                                                            
CONECT   22   28                                                            
CONECT   23   29                                                            
CONECT   24   29                                                            
CONECT   25    2   29                                                       
CONECT   26    4   10                                                       
CONECT   27   28   29                                                       
CONECT   28   20   21   22   27                                             
CONECT   29   23   24   25   27                                             
MASTER        0    0    0    0    0    0    0    0   29    0   62    0
END

COMPND    HMDB0059613
HETATM    1  C1  UNL     1      -4.612   1.368   2.319  1.00  0.00           C  
HETATM    2  N1  UNL     1      -3.598   0.897   1.376  1.00  0.00           N1+
HETATM    3  C2  UNL     1      -2.682  -0.051   1.598  1.00  0.00           C  
HETATM    4  N2  UNL     1      -1.907  -0.230   0.508  1.00  0.00           N  
HETATM    5  C3  UNL     1      -0.841  -1.174   0.436  1.00  0.00           C  
HETATM    6  O1  UNL     1       0.341  -0.640  -0.088  1.00  0.00           O  
HETATM    7  C4  UNL     1       1.168  -1.774  -0.051  1.00  0.00           C  
HETATM    8  C5  UNL     1       2.424  -1.573  -0.865  1.00  0.00           C  
HETATM    9  O2  UNL     1       3.107  -0.488  -0.327  1.00  0.00           O  
HETATM   10  P1  UNL     1       4.536  -0.147  -1.142  1.00  0.00           P  
HETATM   11  O3  UNL     1       4.335   0.761  -2.318  1.00  0.00           O  
HETATM   12  O4  UNL     1       5.264  -1.575  -1.732  1.00  0.00           O  
HETATM   13  O5  UNL     1       5.637   0.564  -0.089  1.00  0.00           O  
HETATM   14  P2  UNL     1       5.013   1.878   0.732  1.00  0.00           P  
HETATM   15  O6  UNL     1       4.927   1.605   2.214  1.00  0.00           O  
HETATM   16  O7  UNL     1       6.104   3.180   0.548  1.00  0.00           O  
HETATM   17  O8  UNL     1       3.528   2.349   0.095  1.00  0.00           O  
HETATM   18  C6  UNL     1       0.327  -2.919  -0.553  1.00  0.00           C  
HETATM   19  O9  UNL     1       0.373  -3.943   0.384  1.00  0.00           O  
HETATM   20  C7  UNL     1      -1.085  -2.322  -0.495  1.00  0.00           C  
HETATM   21  O10 UNL     1      -1.949  -3.274   0.015  1.00  0.00           O  
HETATM   22  C8  UNL     1      -2.339   0.620  -0.420  1.00  0.00           C  
HETATM   23  N3  UNL     1      -1.948   0.868  -1.664  1.00  0.00           N  
HETATM   24  C9  UNL     1      -2.545   1.792  -2.433  1.00  0.00           C  
HETATM   25  N4  UNL     1      -2.137   2.015  -3.656  1.00  0.00           N  
HETATM   26  N5  UNL     1      -3.575   2.482  -1.910  1.00  0.00           N  
HETATM   27  C10 UNL     1      -4.011   2.271  -0.659  1.00  0.00           C  
HETATM   28  O11 UNL     1      -5.079   2.981  -0.106  1.00  0.00           O  
HETATM   29  C11 UNL     1      -3.406   1.333   0.124  1.00  0.00           C  
HETATM   30  H1  UNL     1      -4.808   0.535   3.047  1.00  0.00           H  
HETATM   31  H2  UNL     1      -5.550   1.631   1.820  1.00  0.00           H  
HETATM   32  H3  UNL     1      -4.199   2.247   2.865  1.00  0.00           H  
HETATM   33  H4  UNL     1      -2.598  -0.595   2.552  1.00  0.00           H  
HETATM   34  H5  UNL     1      -0.581  -1.591   1.425  1.00  0.00           H  
HETATM   35  H6  UNL     1       1.470  -1.899   1.011  1.00  0.00           H  
HETATM   36  H7  UNL     1       3.054  -2.466  -0.716  1.00  0.00           H  
HETATM   37  H8  UNL     1       2.216  -1.471  -1.942  1.00  0.00           H  
HETATM   38  H9  UNL     1       5.357  -2.244  -1.005  1.00  0.00           H  
HETATM   39  H10 UNL     1       7.037   2.808   0.595  1.00  0.00           H  
HETATM   40  H11 UNL     1       3.665   2.488  -0.879  1.00  0.00           H  
HETATM   41  H12 UNL     1       0.587  -3.246  -1.570  1.00  0.00           H  
HETATM   42  H13 UNL     1       0.545  -3.565   1.273  1.00  0.00           H  
HETATM   43  H14 UNL     1      -1.406  -2.000  -1.510  1.00  0.00           H  
HETATM   44  H15 UNL     1      -1.557  -4.172  -0.217  1.00  0.00           H  
HETATM   45  H16 UNL     1      -1.149   0.324  -2.052  1.00  0.00           H  
HETATM   46  H17 UNL     1      -2.636   2.744  -4.210  1.00  0.00           H  
HETATM   47  H18 UNL     1      -4.816   3.620   0.656  1.00  0.00           H  
CONECT    1    2   30   31   32
CONECT    2    3    3   29
CONECT    3    4   33
CONECT    4    5   22
CONECT    5    6   20   34
CONECT    6    7
CONECT    7    8   18   35
CONECT    8    9   36   37
CONECT    9   10
CONECT   10   11   11   12   13
CONECT   12   38
CONECT   13   14
CONECT   14   15   15   16   17
CONECT   16   39
CONECT   17   40
CONECT   18   19   20   41
CONECT   19   42
CONECT   20   21   43
CONECT   21   44
CONECT   22   23   29   29
CONECT   23   24   45
CONECT   24   25   25   26
CONECT   25   46
CONECT   26   27   27
CONECT   27   28   29
CONECT   28   47
END

HMDB0059613
     RDKit          3D
7-Methylguanosine 5'-diphosphate
 47 49  0  0  0  0  0  0  0  0999 V2000
   -4.6124    1.3678    2.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5979    0.8975    1.3760 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.6820   -0.0515    1.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9070   -0.2304    0.5080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8407   -1.1738    0.4359 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3413   -0.6396   -0.0879 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1681   -1.7742   -0.0507 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4236   -1.5729   -0.8648 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1067   -0.4877   -0.3275 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5362   -0.1468   -1.1421 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.3347    0.7608   -2.3176 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2637   -1.5747   -1.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6365    0.5641   -0.0894 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0125    1.8777    0.7316 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.9274    1.6048    2.2142 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1044    3.1804    0.5479 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5281    2.3488    0.0953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270   -2.9188   -0.5532 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3733   -3.9431    0.3838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0852   -2.3218   -0.4950 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9489   -3.2742    0.0146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392    0.6197   -0.4202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9478    0.8682   -1.6643 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5452    1.7922   -2.4332 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1366    2.0146   -3.6564 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5748    2.4818   -1.9105 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0110    2.2706   -0.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0794    2.9813   -0.1062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4058    1.3329    0.1237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8079    0.5348    3.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5496    1.6309    1.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1991    2.2466    2.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5983   -0.5946    2.5524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808   -1.5908    1.4246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698   -1.8995    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540   -2.4665   -0.7157 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157   -1.4706   -1.9419 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3566   -2.2436   -1.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0367    2.8077    0.5953 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648    2.4876   -0.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866   -3.2464   -1.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5451   -3.5651    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4055   -2.0001   -1.5099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5570   -4.1715   -0.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1485    0.3239   -2.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6362    2.7437   -4.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8161    3.6197    0.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 14 17  1  0
  7 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  4 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  3
 24 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29  2  1  0
 20  5  1  0
 29 22  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  5 34  1  1
  7 35  1  1
  8 36  1  0
  8 37  1  0
 12 38  1  0
 16 39  1  0
 17 40  1  0
 18 41  1  6
 19 42  1  0
 20 43  1  6
 21 44  1  0
 23 45  1  0
 25 46  1  0
 28 47  1  0
M  CHG  1   2   1
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
7-Methyl-GDP	ChEBI
7-Methyl-GDP(1+)	ChEBI
7-Methylguanosine diphosphate	ChEBI
7-Methylguanosine diphosphate(1+)	ChEBI
N7-Methyl-GDP	Kegg
7-Methylguanosine diphosphoric acid	Generator
7-Methylguanosine diphosphoric acid(1+)	Generator
7-Methylguanosine 5'-diphosphoric acid	Generator
7-Methylguanosine 5'-diphosphoric acid(1+)	HMDB
m(7)GDP	HMDB
RNA,delta messenger(7)GDP	HMDB
7-Methylguanosine 5'-diphosphate	MeSH
N7-Methylguanosine 5'-diphosphoric acid	Generator

Chemical Formula

C₁₁H₁₈N₅O₁₁P₂

Average Molecular Weight

458.235

Monoisotopic Molecular Weight

458.047804467

IUPAC Name

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium

Traditional Name

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3H-purin-7-ium

CAS Registry Number

Not Available

SMILES

C[N+]1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2

InChI Identifier

InChI=1S/C11H17N5O11P2/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(26-10)2-25-29(23,24)27-28(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H5-,12,13,14,19,20,21,22,23,24)/p+1/t4-,6-,7-,10-/m1/s1

InChI Key

SBASPRRECYVBRF-KQYNXXCUSA-O

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety.

Kingdom

Organic compounds

Super Class

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Sub Class

Purine ribonucleotides

Direct Parent

Purine ribonucleoside diphosphates

Alternative Parents

Substituents

Purine ribonucleoside diphosphate
Purine ribonucleoside monophosphate
Pentose phosphate
Pentose-5-phosphate
Glycosyl compound
N-glycosyl compound
6-oxopurine
Hypoxanthine
Monosaccharide phosphate
Organic pyrophosphate
Pentose monosaccharide
Imidazopyrimidine
Purine
Aminopyrimidine
Monoalkyl phosphate
Pyrimidone
Monosaccharide
N-substituted imidazole
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Pyrimidine
Vinylogous amide
Tetrahydrofuran
Azole
Imidazole
Heteroaromatic compound
Secondary alcohol
1,2-diol
Organoheterocyclic compound
Azacycle
Oxacycle
Organonitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organooxygen compound
Amine
Primary amine
Organic oxygen compound
Alcohol
Organic nitrogen compound
Organic cation
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

guanosine 5'-phosphate (CHEBI:63730 )

Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	3.55 g/L	ALOGPS
logP	-1.6	ALOGPS
logP	-7.5	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	2.35	ChemAxon
pKa (Strongest Basic)	1.66	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	240.26 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	102.14 m³·mol⁻¹	ChemAxon
Polarizability	37.82 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	200.311	31661259
DarkChem	[M-H]-	193.725	31661259
DeepCCS	[M+H]+	168.826	30932474
DeepCCS	[M-H]-	166.952	30932474
DeepCCS	[M-2H]-	200.669	30932474
DeepCCS	[M+Na]+	175.3	30932474
AllCCS	[M+H]+	193.2	32859911
AllCCS	[M+H-H2O]+	191.1	32859911
AllCCS	[M+NH4]+	195.2	32859911
AllCCS	[M+Na]+	195.7	32859911
AllCCS	[M-H]-	187.1	32859911
AllCCS	[M+Na-2H]-	186.9	32859911
AllCCS	[M+HCOO]-	186.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
7-Methylguanosine 5'-diphosphate	C[N+]1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2	5355.8	Standard polar	33892256
7-Methylguanosine 5'-diphosphate	C[N+]1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2	3000.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate	C[N+]1=CN([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2	4010.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
7-Methylguanosine 5'-diphosphate,1TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3744.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3738.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3667.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3799.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3800.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3734.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3756.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3706.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3722.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3626.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3694.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3689.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3692.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3627.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3804.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3799.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3703.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3805.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3628.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3802.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3703.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3773.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3759.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3770.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3728.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3635.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3615.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3747.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3757.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3557.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3709.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3721.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3566.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3708.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3730.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3568.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3706.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3584.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3591.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3617.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3684.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3507.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3699.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3716.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #23	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3563.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #24	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3698.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #25	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3724.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #26	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3569.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #27	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3705.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #28	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3630.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #29	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3695.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3682.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #30	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3542.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #31	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3631.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #32	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3701.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #33	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3546.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #34	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3685.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #35	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3740.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #36	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3788.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #37	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3609.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #38	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3751.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #39	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3792.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3670.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #40	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3604.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #41	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3770.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3531.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3595.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3601.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3627.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3509.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3536.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3386.8	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3511.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3623.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3635.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3546.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3568.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3428.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3642.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3520.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3489.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3576.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3562.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3401.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3650.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3513.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3495.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3577.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3611.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3503.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3650.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3489.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3546.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3384.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3736.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3615.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3545.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3672.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3668.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3601.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #23	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3740.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #23	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3586.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #24	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3541.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #24	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3652.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #25	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3683.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #25	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3595.8	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #26	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3565.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #26	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3429.8	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #27	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3637.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #27	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3501.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #28	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3483.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #28	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3570.8	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #29	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3560.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #29	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3403.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3603.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3464.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #30	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3646.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #30	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3494.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #31	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3492.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #31	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3572.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #32	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3608.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #32	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3479.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #33	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3645.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #33	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3484.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #34	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3734.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #34	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3595.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #35	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3545.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #35	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3661.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #36	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3667.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #36	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3566.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #37	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3736.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #37	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3565.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #38	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3541.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #38	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3638.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #39	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3684.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #39	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3562.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3463.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3537.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #40	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3602.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #40	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3475.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #41	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3692.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #41	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3584.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #42	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3519.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #42	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3640.8	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #43	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3635.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #43	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3554.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #44	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3699.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #44	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3554.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #45	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3519.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #45	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3620.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #46	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3647.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #46	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3547.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #47	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3798.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #47	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3668.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #48	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3583.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #48	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3715.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #49	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3728.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #49	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3644.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3641.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3463.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #50	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3718.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #50	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3628.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3685.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3554.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3507.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3621.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3627.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3435.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3688.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,4TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3548.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3544.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3356.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3512.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3591.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3624.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3507.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3701.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3492.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3506.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3573.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3632.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3508.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3556.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3370.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3679.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3476.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3499.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3537.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3598.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3467.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3679.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3453.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3636.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3430.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3501.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3519.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3605.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3464.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3739.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3552.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #23	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3544.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #23	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3615.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #24	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3662.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #24	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3560.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #25	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3659.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #25	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3548.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #26	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3555.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #26	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3371.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #27	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3674.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #27	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3462.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #28	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3496.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #28	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3541.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #29	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3592.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #29	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3445.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3471.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3501.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #30	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3674.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #30	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3439.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #31	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3497.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #31	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3520.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #32	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3602.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #32	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3445.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #33	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3740.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #33	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3532.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #34	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3544.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #34	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3606.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #35	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3661.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #35	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3534.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #36	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3657.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #36	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3518.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #37	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3709.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #37	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3513.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #38	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3524.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #38	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3579.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #39	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3632.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #39	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3509.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3535.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3331.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #40	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3629.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #40	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3494.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #41	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3697.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #41	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3589.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3645.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3424.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3470.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3501.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3576.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3430.1	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3597.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3400.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3705.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,5TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3516.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3538.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)[NH]2	3315.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3638.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3474.4	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3634.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3460.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3692.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3420.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3534.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3475.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3616.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3438.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3615.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3424.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3657.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3507.8	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3688.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3411.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3531.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3477.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3609.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3420.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3669.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3404.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3608.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3405.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3654.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3482.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3630.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3463.9	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3504.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3466.2	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3592.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3397.3	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3664.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N)N2[Si](C)(C)C	3382.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3504.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)[NH]2	3446.6	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3588.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O[Si](C)(C)C)=NC(=N[Si](C)(C)C)N2[Si](C)(C)C	3399.5	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3718.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C	3464.0	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3545.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,6TMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C)[NH]2	3529.7	Standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TBDMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	3997.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TBDMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	3991.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TBDMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	3918.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TBDMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4037.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TBDMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4038.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TBDMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	3981.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,1TBDMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	3991.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	4132.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4172.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4032.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4100.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4106.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C	4127.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4011.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4204.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4228.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4091.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4206.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4058.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4230.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4093.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C	4186.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4184.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4183.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4175.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4029.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4053.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	4174.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,2TBDMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	4174.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #1	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4106.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #10	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4250.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #11	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4322.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #12	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4133.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #13	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4246.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #14	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4328.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #15	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4132.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #16	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C	4209.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #17	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4153.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #18	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4164.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #19	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C	4239.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #2	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	4223.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #20	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4062.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #21	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	4247.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #22	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4324.4	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #23	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4137.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #24	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	4242.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #25	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4330.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #26	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4136.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #27	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C	4214.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #28	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4186.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #29	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C	4279.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #3	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)[NH]2	4223.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #30	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4102.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #31	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4188.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #32	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C	4295.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #33	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4114.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #34	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C	4198.9	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #35	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)[NH]2	4266.5	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #36	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4367.7	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #37	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4171.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #38	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C	4260.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #39	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4363.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #4	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C	4273.1	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #40	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4176.6	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #41	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)C	4270.2	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #5	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(O)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4075.8	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #6	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4156.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #7	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)[NH]2	4168.3	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #8	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N)N2[Si](C)(C)C(C)(C)C	4239.0	Semi standard non polar	33892256
7-Methylguanosine 5'-diphosphate,3TBDMS,isomer #9	C[N+]1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(O[Si](C)(C)C(C)(C)C)=NC(=N[Si](C)(C)C(C)(C)C)[NH]2	4060.3	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 7-Methylguanosine 5'-diphosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-004j-9481400000-8c20adfe42763e51a29f	2017-09-20	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 7-Methylguanosine 5'-diphosphate GC-MS (3 TMS) - 70eV, Positive	splash10-0a4r-9221113000-0158047fe38d4334b50c	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 7-Methylguanosine 5'-diphosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 7-Methylguanosine 5'-diphosphate GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-diphosphate 10V, Positive-QTOF	splash10-014i-0900100000-f3812ecc864cc5c1c4ff	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-diphosphate 20V, Positive-QTOF	splash10-014i-1900000000-d852bc448825e37a1578	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-diphosphate 40V, Positive-QTOF	splash10-014i-0900000000-fa02ff470bf4c177990d	2017-10-06	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-diphosphate 10V, Positive-QTOF	splash10-0a4i-0200900000-555e8c95e1d87efd035e	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-diphosphate 20V, Positive-QTOF	splash10-014i-0910500000-f7b388476688ae6d408b	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 7-Methylguanosine 5'-diphosphate 40V, Positive-QTOF	splash10-014i-1930000000-153c2a78addbc77d229a	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

C20183

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

444335

PDB ID

Not Available

ChEBI ID

63730

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

Not Available

Enzymes

Enzyme Details

1. m7GpppX diphosphatase

General function:: Not Available
Specific function:: Decapping scavenger enzyme that catalyzes the cleavage of a residual cap structure following the degradation of mRNAs by the 3'->5' exosome-mediated mRNA decay pathway. Hydrolyzes cap analog structures like 7-methylguanosine nucleoside triphosphate (m7GpppG) with up to 10 nucleotide substrates (small capped oligoribonucleotides) and specifically releases 5'-phosphorylated RNA fragments and 7-methylguanosine monophosphate (m7GMP). Cleaves cap analog structures like tri-methyl guanosine nucleoside triphosphate (m3(2,2,7)GpppG) with very poor efficiency. Does not hydrolyze unmethylated cap analog (GpppG) and shows no decapping activity on intact m7GpppG-capped mRNA molecules longer than 25 nucleotides. Does not hydrolyze 7-methylguanosine diphosphate (m7GDP) to m7GMP (PubMed:22985415). May also play a role in the 5'->3 mRNA decay pathway; m7GDP, the downstream product released by the 5'->3' mRNA mediated decapping activity, may be also converted by DCPS to m7GMP (PubMed:14523240). Binds to m7GpppG and strongly to m7GDP. Plays a role in first intron splicing of pre-mRNAs. Inhibits activation-induced cell death.
Gene Name:: DCPS
Uniprot ID:: Q96C86
Molecular weight:: 38608.45

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7-Methylguanosine 5'-diphosphate + Water → 7-Methylguanosine 5'-phosphate + Phosphate	details

Showing metabocard for 7-Methylguanosine 5'-diphosphate (HMDB0059613)

MOL for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

3D MOL for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

3D SDF for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

3D-SDF for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

PDB for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

3D PDB for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

SMILES for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

INCHI for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

Structure for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

3D Structure for HMDB0059613 (7-Methylguanosine 5'-diphosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

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