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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 10:33:20 UTC

Update Date

2021-09-26 23:05:19 UTC

HMDB ID

HMDB0252626

Secondary Accession Numbers

None

Metabolite Identification

Common Name

5'-Guanosine-diphosphate-monothiophosphate

Description

({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid belongs to the class of organic compounds known as purine ribonucleoside diphosphates. These are purine ribobucleotides with diphosphate group linked to the ribose moiety. Based on a literature review very few articles have been published on ({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). 5'-guanosine-diphosphate-monothiophosphate is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 5'-Guanosine-diphosphate-monothiophosphate is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

  Mrv0541 05031419232D          

 32 34  0  0  0  0            999 V2000
   -1.8505   -3.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -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
   -3.7565   -3.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7867   -4.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3572   -3.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0283   -4.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7813   -4.6479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6289   -4.8304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6042   -3.3793    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
   -3.9391   -4.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464   -3.6780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2716   -3.8642    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6927   -4.0136    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1138   -4.1630    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5988   -3.4955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  2  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
 11 10  2  0  0  0  0
 12  2  2  0  0  0  0
 12  4  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  1  0  0  0  0
 14  8  2  0  0  0  0
 14 10  1  0  0  0  0
 15  2  1  0  0  0  0
 15  7  1  0  0  0  0
 15  9  1  0  0  0  0
 16  5  1  0  0  0  0
 17  6  1  0  0  0  0
 18  8  1  0  0  0  0
 25  1  1  0  0  0  0
 26  3  1  0  0  0  0
 26  9  1  0  0  0  0
 29 19  1  0  0  0  0
 29 20  2  0  0  0  0
 29 25  1  0  0  0  0
 29 27  1  0  0  0  0
 30 21  1  0  0  0  0
 30 22  2  0  0  0  0
 30 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 23  1  0  0  0  0
 31 24  1  0  0  0  0
 31 28  1  0  0  0  0
 32 31  2  0  0  0  0
M  END

HMDB0252626
     RDKit          3D
5'-Guanosine-diphosphate-monothiophosphate
 48 50  0  0  0  0  0  0  0  0999 V2000
   -5.3576    3.5162   -1.1786 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1307    2.8090   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8801    2.9531    0.9892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6642    2.2331    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4379    2.3799    3.2441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    1.3219    2.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425    0.4595    3.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0982   -0.1922    2.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    0.2421    1.2513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227   -0.2016    0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226   -0.9352    0.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3422   -1.7436   -0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777   -1.3453   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578   -2.2335   -1.3092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1558   -1.8074   -1.6882 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.9104   -3.0444   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681   -0.6668   -2.9586 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -1.1695   -0.3224 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903   -0.3131   -0.8609 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.8188    1.0698   -1.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9936   -1.1348   -2.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469   -0.1711    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4012    1.3630    1.0831 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7945    1.1748    2.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4748    2.4213    0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7843    1.9603    0.9947 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -1.6938   -1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3197   -2.9071   -1.8971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4929   -1.1743   -0.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2084   -2.1858   -0.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8616    1.1751    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1263    1.9221   -0.0807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7576    3.3761   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    1.6355    3.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978   -0.9593    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239    0.6538   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3018   -2.8233    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0791   -0.3180   -0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7324   -1.3557    0.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -0.9064   -3.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0902   -2.0828   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1454    0.2704    2.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    2.9405   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478   -0.8968   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -2.7342   -2.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.6577   -1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4223   -2.0055    0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5053    1.7815   -0.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  2  0
 12 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  9 31  1  0
 31 32  1  0
 32  2  1  0
 31  6  2  0
 29 10  1  0
  1 33  1  0
  5 34  1  0
  8 35  1  0
 10 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 17 40  1  0
 21 41  1  0
 24 42  1  0
 25 43  1  0
 27 44  1  0
 28 45  1  0
 29 46  1  0
 30 47  1  0
 32 48  1  0
M  END

  Mrv0541 05031419232D          

 32 34  0  0  0  0            999 V2000
   -1.8505   -3.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -3.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -3.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865   -2.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3984   -2.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7845   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3556   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0701   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -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
   -3.7565   -3.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7867   -4.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3572   -3.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0283   -4.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7813   -4.6479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6289   -4.8304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6042   -3.3793    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
   -3.9391   -4.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464   -3.6780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2716   -3.8642    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6927   -4.0136    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1138   -4.1630    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5988   -3.4955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  4  2  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
 11 10  2  0  0  0  0
 12  2  2  0  0  0  0
 12  4  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  1  0  0  0  0
 14  8  2  0  0  0  0
 14 10  1  0  0  0  0
 15  2  1  0  0  0  0
 15  7  1  0  0  0  0
 15  9  1  0  0  0  0
 16  5  1  0  0  0  0
 17  6  1  0  0  0  0
 18  8  1  0  0  0  0
 25  1  1  0  0  0  0
 26  3  1  0  0  0  0
 26  9  1  0  0  0  0
 29 19  1  0  0  0  0
 29 20  2  0  0  0  0
 29 25  1  0  0  0  0
 29 27  1  0  0  0  0
 30 21  1  0  0  0  0
 30 22  2  0  0  0  0
 30 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 23  1  0  0  0  0
 31 24  1  0  0  0  0
 31 28  1  0  0  0  0
 32 31  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0252626

> <DATABASE_NAME>
hmdb

> <SMILES>
OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O

> <INCHI_IDENTIFIER>
InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)

> <INCHI_KEY>
XOFLBQFBSOEHOG-UHFFFAOYSA-N

> <FORMULA>
C10H16N5O13P3S

> <MOLECULAR_WEIGHT>
539.246

> <EXACT_MASS>
538.967815849

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
41.978196787899826

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid

> <ALOGPS_LOGP>
-0.58

> <JCHEM_LOGP>
-2.888569804214418

> <ALOGPS_LOGS>
-2.02

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
1.811358841417654

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.0777355785072653

> <JCHEM_PKA_STRONGEST_BASIC>
4.912822975917394

> <JCHEM_POLAR_SURFACE_AREA>
278.73

> <JCHEM_REFRACTIVITY>
115.81179999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.15e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3H-purin-9-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonothioic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0252626
     RDKit          3D
5'-Guanosine-diphosphate-monothiophosphate
 48 50  0  0  0  0  0  0  0  0999 V2000
   -5.3576    3.5162   -1.1786 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1307    2.8090   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8801    2.9531    0.9892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6642    2.2331    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4379    2.3799    3.2441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    1.3219    2.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425    0.4595    3.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0982   -0.1922    2.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    0.2421    1.2513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227   -0.2016    0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226   -0.9352    0.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3422   -1.7436   -0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777   -1.3453   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578   -2.2335   -1.3092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1558   -1.8074   -1.6882 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.9104   -3.0444   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681   -0.6668   -2.9586 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -1.1695   -0.3224 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903   -0.3131   -0.8609 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.8188    1.0698   -1.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9936   -1.1348   -2.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469   -0.1711    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4012    1.3630    1.0831 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7945    1.1748    2.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4748    2.4213    0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7843    1.9603    0.9947 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -1.6938   -1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3197   -2.9071   -1.8971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4929   -1.1743   -0.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2084   -2.1858   -0.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8616    1.1751    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1263    1.9221   -0.0807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7576    3.3761   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    1.6355    3.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978   -0.9593    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239    0.6538   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3018   -2.8233    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0791   -0.3180   -0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7324   -1.3557    0.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -0.9064   -3.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0902   -2.0828   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1454    0.2704    2.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    2.9405   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478   -0.8968   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -2.7342   -2.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.6577   -1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4223   -2.0055    0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5053    1.7815   -0.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  2  0
 12 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  9 31  1  0
 31 32  1  0
 32  2  1  0
 31  6  2  0
 29 10  1  0
  1 33  1  0
  5 34  1  0
  8 35  1  0
 10 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 17 40  1  0
 21 41  1  0
 24 42  1  0
 25 43  1  0
 27 44  1  0
 28 45  1  0
 29 46  1  0
 30 47  1  0
 32 48  1  0
M  END

HEADER    PROTEIN                                 03-MAY-14   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-MAY-14         0                                  
HETATM    1  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   16  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM   29  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   30  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   31  P   UNK     0       0.000   0.000   0.000  0.00  0.00           P+0
HETATM   32  S   UNK     0       0.000   0.000   0.000  0.00  0.00           S+0
CONECT    1    3   25                                                       
CONECT    2   12   15                                                       
CONECT    3    1    5   26                                                  
CONECT    4    7    8   12                                                  
CONECT    5    3    6   16                                                  
CONECT    6    5    9   17                                                  
CONECT    7    4   13   15                                                  
CONECT    8    4   14   18                                                  
CONECT    9    6   15   26                                                  
CONECT   10   11   13   14                                                  
CONECT   11   10                                                            
CONECT   12    2    4                                                       
CONECT   13    7   10                                                       
CONECT   14    8   10                                                       
CONECT   15    2    7    9                                                  
CONECT   16    5                                                            
CONECT   17    6                                                            
CONECT   18    8                                                            
CONECT   19   29                                                            
CONECT   20   29                                                            
CONECT   21   30                                                            
CONECT   22   30                                                            
CONECT   23   31                                                            
CONECT   24   31                                                            
CONECT   25    1   29                                                       
CONECT   26    3    9                                                       
CONECT   27   29   30                                                       
CONECT   28   30   31                                                       
CONECT   29   19   20   25   27                                             
CONECT   30   21   22   27   28                                             
CONECT   31   23   24   28   32                                             
CONECT   32   31                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   68    0
END

COMPND    HMDB0252626
HETATM    1  N1  UNL     1      -5.358   3.516  -1.179  1.00  0.00           N  
HETATM    2  C1  UNL     1      -5.131   2.809  -0.098  1.00  0.00           C  
HETATM    3  N2  UNL     1      -5.880   2.953   0.989  1.00  0.00           N  
HETATM    4  C2  UNL     1      -5.664   2.233   2.118  1.00  0.00           C  
HETATM    5  O1  UNL     1      -6.438   2.380   3.244  1.00  0.00           O  
HETATM    6  C3  UNL     1      -4.637   1.322   2.144  1.00  0.00           C  
HETATM    7  N3  UNL     1      -4.142   0.460   3.057  1.00  0.00           N  
HETATM    8  C4  UNL     1      -3.098  -0.192   2.500  1.00  0.00           C  
HETATM    9  N4  UNL     1      -2.923   0.242   1.251  1.00  0.00           N  
HETATM   10  C5  UNL     1      -1.923  -0.202   0.335  1.00  0.00           C  
HETATM   11  O2  UNL     1      -0.923  -0.935   0.925  1.00  0.00           O  
HETATM   12  C6  UNL     1      -0.342  -1.744  -0.022  1.00  0.00           C  
HETATM   13  C7  UNL     1       1.078  -1.345  -0.342  1.00  0.00           C  
HETATM   14  O3  UNL     1       1.558  -2.234  -1.309  1.00  0.00           O  
HETATM   15  P1  UNL     1       3.156  -1.807  -1.688  1.00  0.00           P  
HETATM   16  O4  UNL     1       3.910  -3.044  -2.123  1.00  0.00           O  
HETATM   17  O5  UNL     1       3.168  -0.667  -2.959  1.00  0.00           O  
HETATM   18  O6  UNL     1       3.933  -1.170  -0.322  1.00  0.00           O  
HETATM   19  P2  UNL     1       5.290  -0.313  -0.861  1.00  0.00           P  
HETATM   20  O7  UNL     1       4.819   1.070  -1.268  1.00  0.00           O  
HETATM   21  O8  UNL     1       5.994  -1.135  -2.163  1.00  0.00           O  
HETATM   22  O9  UNL     1       6.447  -0.171   0.362  1.00  0.00           O  
HETATM   23  P3  UNL     1       6.401   1.363   1.083  1.00  0.00           P  
HETATM   24  O10 UNL     1       6.795   1.175   2.709  1.00  0.00           O  
HETATM   25  O11 UNL     1       7.475   2.421   0.301  1.00  0.00           O  
HETATM   26  S1  UNL     1       4.784   1.960   0.995  1.00  0.00           S  
HETATM   27  C8  UNL     1      -1.163  -1.694  -1.268  1.00  0.00           C  
HETATM   28  O12 UNL     1      -1.320  -2.907  -1.897  1.00  0.00           O  
HETATM   29  C9  UNL     1      -2.493  -1.174  -0.706  1.00  0.00           C  
HETATM   30  O13 UNL     1      -3.208  -2.186  -0.103  1.00  0.00           O  
HETATM   31  C10 UNL     1      -3.862   1.175   1.014  1.00  0.00           C  
HETATM   32  N5  UNL     1      -4.126   1.922  -0.081  1.00  0.00           N  
HETATM   33  H1  UNL     1      -4.758   3.376  -1.997  1.00  0.00           H  
HETATM   34  H2  UNL     1      -6.661   1.635   3.889  1.00  0.00           H  
HETATM   35  H3  UNL     1      -2.498  -0.959   3.014  1.00  0.00           H  
HETATM   36  H4  UNL     1      -1.524   0.654  -0.268  1.00  0.00           H  
HETATM   37  H5  UNL     1      -0.302  -2.823   0.308  1.00  0.00           H  
HETATM   38  H6  UNL     1       1.079  -0.318  -0.769  1.00  0.00           H  
HETATM   39  H7  UNL     1       1.732  -1.356   0.554  1.00  0.00           H  
HETATM   40  H8  UNL     1       2.493  -0.906  -3.628  1.00  0.00           H  
HETATM   41  H9  UNL     1       6.090  -2.083  -1.868  1.00  0.00           H  
HETATM   42  H10 UNL     1       7.145   0.270   2.909  1.00  0.00           H  
HETATM   43  H11 UNL     1       7.023   2.941  -0.409  1.00  0.00           H  
HETATM   44  H12 UNL     1      -0.748  -0.897  -1.933  1.00  0.00           H  
HETATM   45  H13 UNL     1      -1.238  -2.734  -2.888  1.00  0.00           H  
HETATM   46  H14 UNL     1      -3.085  -0.658  -1.462  1.00  0.00           H  
HETATM   47  H15 UNL     1      -3.422  -2.006   0.845  1.00  0.00           H  
HETATM   48  H16 UNL     1      -3.505   1.782  -0.936  1.00  0.00           H  
CONECT    1    2    2   33
CONECT    2    3   32
CONECT    3    4    4
CONECT    4    5    6
CONECT    5   34
CONECT    6    7   31   31
CONECT    7    8    8
CONECT    8    9   35
CONECT    9   10   31
CONECT   10   11   29   36
CONECT   11   12
CONECT   12   13   27   37
CONECT   13   14   38   39
CONECT   14   15
CONECT   15   16   16   17   18
CONECT   17   40
CONECT   18   19
CONECT   19   20   20   21   22
CONECT   21   41
CONECT   22   23
CONECT   23   24   25   26   26
CONECT   24   42
CONECT   25   43
CONECT   27   28   29   44
CONECT   28   45
CONECT   29   30   46
CONECT   30   47
CONECT   31   32
CONECT   32   48
END

HMDB0252626
     RDKit          3D
5'-Guanosine-diphosphate-monothiophosphate
 48 50  0  0  0  0  0  0  0  0999 V2000
   -5.3576    3.5162   -1.1786 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1307    2.8090   -0.0978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8801    2.9531    0.9892 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6642    2.2331    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4379    2.3799    3.2441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6371    1.3219    2.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1425    0.4595    3.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0982   -0.1922    2.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9228    0.2421    1.2513 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227   -0.2016    0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226   -0.9352    0.9248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3422   -1.7436   -0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0777   -1.3453   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578   -2.2335   -1.3092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1558   -1.8074   -1.6882 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.9104   -3.0444   -2.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1681   -0.6668   -2.9586 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9332   -1.1695   -0.3224 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2903   -0.3131   -0.8609 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.8188    1.0698   -1.2678 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9936   -1.1348   -2.1626 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4469   -0.1711    0.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4012    1.3630    1.0831 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.7945    1.1748    2.7091 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4748    2.4213    0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7843    1.9603    0.9947 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -1.6938   -1.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3197   -2.9071   -1.8971 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4929   -1.1743   -0.7063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2084   -2.1858   -0.1033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8616    1.1751    1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1263    1.9221   -0.0807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7576    3.3761   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610    1.6355    3.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4978   -0.9593    3.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5239    0.6538   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3018   -2.8233    0.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0791   -0.3180   -0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7324   -1.3557    0.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -0.9064   -3.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0902   -2.0828   -1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1454    0.2704    2.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    2.9405   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7478   -0.8968   -1.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -2.7342   -2.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.6577   -1.4622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4223   -2.0055    0.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5053    1.7815   -0.9364 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  2  0
 12 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
  9 31  1  0
 31 32  1  0
 32  2  1  0
 31  6  2  0
 29 10  1  0
  1 33  1  0
  5 34  1  0
  8 35  1  0
 10 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 17 40  1  0
 21 41  1  0
 24 42  1  0
 25 43  1  0
 27 44  1  0
 28 45  1  0
 29 46  1  0
 30 47  1  0
 32 48  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioate	Generator
Guanosine 5'-(3-O-thio)triphosphate	MeSH
gamma thio GTP	MeSH
GTP gamma S	MeSH
Guanosine 5'-(gamma-S)triphosphate	MeSH
Guanosine 5'-O-(3-thiotriphosphate)	MeSH
gamma-thio-GTP	MeSH
gamma S, GTP	MeSH

Chemical Formula

C₁₀H₁₆N₅O₁₃P₃S

Average Molecular Weight

539.246

Monoisotopic Molecular Weight

538.967815849

IUPAC Name

({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonothioic acid

Traditional Name

({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3H-purin-9-yl)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonothioic acid

CAS Registry Number

Not Available

SMILES

OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O

InChI Identifier

InChI=1S/C10H16N5O13P3S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(26-9)1-25-29(19,20)27-30(21,22)28-31(23,24)32/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H,21,22)(H2,23,24,32)(H3,11,13,14,18)

InChI Key

XOFLBQFBSOEHOG-UHFFFAOYSA-N

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
Organic thiophosphoric acid or derivatives
Phosphoric acid ester
Alkyl phosphate
Pyrimidine
Vinylogous amide
Azole
Tetrahydrofuran
Imidazole
Heteroaromatic compound
Secondary alcohol
1,2-diol
Organoheterocyclic compound
Azacycle
Oxacycle
Organooxygen compound
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Amine
Organic oxygen compound
Primary amine
Alcohol
Organonitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-0.58	ALOGPS
logP	-2.9	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	1.08	ChemAxon
pKa (Strongest Basic)	4.91	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	278.73 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	115.81 m³·mol⁻¹	ChemAxon
Polarizability	41.98 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
DeepCCS	[M+H]+	136.817	30932474
DeepCCS	[M-H]-	133.778	30932474
DeepCCS	[M-2H]-	168.878	30932474
DeepCCS	[M+Na]+	144.531	30932474
AllCCS	[M+H]+	201.0	32859911
AllCCS	[M+H-H2O]+	199.6	32859911
AllCCS	[M+NH4]+	202.3	32859911
AllCCS	[M+Na]+	202.7	32859911
AllCCS	[M-H]-	189.0	32859911
AllCCS	[M+Na-2H]-	189.5	32859911
AllCCS	[M+HCOO]-	190.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
5'-Guanosine-diphosphate-monothiophosphate	OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O	5355.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate	OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O	3001.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate	OC1C(O)C(OC1COP(O)(=O)OP(O)(=O)OP(O)(O)=S)N1C=NC2=C1NC(=N)N=C2O	4693.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4117.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3647.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6628.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4105.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3727.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6470.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	4033.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	3873.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	6625.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	4188.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	3875.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	6751.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #13	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4102.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #13	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3716.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #13	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6526.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4018.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3878.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #14	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	6700.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4151.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3890.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6816.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4142.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3899.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6928.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4293.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	3683.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #17	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	6197.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4276.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	3698.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #18	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	6286.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #19	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4192.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #19	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3832.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #19	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6512.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4118.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3638.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6593.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #20	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4305.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #20	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	3832.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #20	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	6586.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #21	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4288.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #21	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	3691.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #21	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	6238.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4193.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3832.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #22	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6466.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #23	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4320.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #23	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	3828.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #23	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	6542.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #24	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4281.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #24	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	3680.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #24	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	6303.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4180.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3837.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #25	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6548.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #26	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4296.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #26	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	3845.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #26	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	6623.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #27	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4275.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #27	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3861.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #27	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6796.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #28	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	4297.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #28	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	3775.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #28	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	6079.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #29	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	4213.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #29	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	3911.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #29	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	6297.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4101.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3658.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #3	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6663.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #30	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4344.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #30	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	3939.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #30	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	6369.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #31	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	4288.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #31	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	3764.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #31	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	6132.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #32	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4189.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #32	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3916.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #32	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	6386.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4313.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	3954.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	6456.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4284.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3937.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6628.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #35	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	4303.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #35	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	3753.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #35	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	6102.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4192.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3914.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	6338.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #37	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4333.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #37	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	3945.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #37	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	6412.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #38	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4293.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #38	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3943.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #38	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6592.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4186.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3899.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	6402.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4027.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3796.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #4	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6823.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #40	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4322.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #40	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	3937.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #40	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	6476.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4271.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3943.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6664.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #42	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	4112.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #42	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	3741.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #42	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	6450.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #43	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4087.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #43	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3754.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #43	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6527.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #44	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	4030.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #44	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	3895.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #44	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	6680.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #45	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	4161.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #45	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	3889.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #45	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	6796.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #46	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4096.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #46	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3746.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #46	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6481.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #47	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	4027.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #47	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	3891.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #47	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	6636.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #48	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	4177.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #48	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	3882.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #48	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	6761.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #49	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4094.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #49	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3737.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #49	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6538.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #5	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4160.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #5	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3779.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #5	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6941.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #50	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4014.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #50	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3895.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #50	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	6711.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #51	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4139.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #51	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3896.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #51	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6826.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #52	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4127.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #52	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3909.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #52	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6937.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #53	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	4294.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #53	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	3797.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #53	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	6094.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #54	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	4209.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #54	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	3933.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #54	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	6314.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #55	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4337.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #55	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	3948.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #55	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	6385.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #56	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	4285.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #56	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	3786.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #56	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	6149.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #57	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4184.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #57	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3936.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #57	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	6402.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #58	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4306.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #58	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	3963.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #58	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	6472.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #59	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4275.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #59	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3954.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #59	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6642.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	4119.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	3720.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #6	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	6433.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #60	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	4301.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #60	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	3771.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #60	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	6113.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #61	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4189.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #61	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3931.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #61	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	6350.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #62	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4326.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #62	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	3951.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #62	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	6422.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #63	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4284.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #63	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3955.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #63	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6602.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #64	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4183.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #64	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3915.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #64	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	6413.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #65	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4314.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #65	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	3943.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #65	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	6486.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #66	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4265.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #66	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3955.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #66	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6674.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #67	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	4107.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #67	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	3830.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #67	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	6305.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #68	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O)C=N2	4053.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #68	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O)C=N2	3992.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #68	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O)C=N2	6459.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #69	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O	4202.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #69	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O	4006.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #69	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O	6583.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4096.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3731.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6510.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #70	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4111.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #70	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	3817.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #70	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	6360.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #71	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	4039.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #71	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	3994.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #71	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	6543.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #72	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	4165.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #72	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	4024.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #72	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	6661.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #73	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	4151.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #73	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	4000.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #73	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	6769.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #74	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4123.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #74	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	3808.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #74	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	6324.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #75	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	4042.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #75	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	3990.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #75	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	6494.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #76	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	4184.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #76	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	4014.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #76	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	6616.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #77	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	4160.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #77	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	4003.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #77	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	6731.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #78	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	4046.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #78	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	3971.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #78	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	6554.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #79	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4175.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #79	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4002.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #79	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	6676.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #8	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	4039.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #8	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	3874.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #8	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	6664.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #80	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4135.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #80	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4002.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #80	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6801.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #81	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	4317.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #81	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	3866.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #81	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2[NH]C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	5928.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #82	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	4226.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #82	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	4028.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #82	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	6173.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #83	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C	4363.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #83	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C	4104.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #83	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C	6244.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #84	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	4318.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #84	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	4046.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #84	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	6422.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #85	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	4215.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #85	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	4004.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #85	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	6228.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #86	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	4351.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #86	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	4087.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #86	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	6299.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #87	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4294.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #87	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4045.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #87	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6503.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #88	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	4224.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #88	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	3993.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #88	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	6190.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #89	C[Si](C)(C)OP(=O)(OP(=O)(O)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	4369.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #89	C[Si](C)(C)OP(=O)(OP(=O)(O)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	4070.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #89	C[Si](C)(C)OP(=O)(OP(=O)(O)OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	6265.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #9	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	4173.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #9	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	3878.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #9	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	6782.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #90	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4310.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #90	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4045.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #90	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6460.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #91	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4300.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #91	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4026.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,4TMS,isomer #91	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6518.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4055.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3624.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #1	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6141.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4115.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3781.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #10	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6496.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4087.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3815.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #11	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6581.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4051.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3708.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #12	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6036.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	4009.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	3871.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #13	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O)C=N2	6147.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	4153.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	3861.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #14	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O	6270.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4049.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3697.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #15	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6100.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3983.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3874.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #16	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	6248.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4128.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3880.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #17	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6358.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4105.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3896.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #18	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6441.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #19	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4058.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #19	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3684.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #19	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6055.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4033.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3642.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #2	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6238.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3985.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3869.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #20	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	6181.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #21	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4143.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #21	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3869.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #21	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6303.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #22	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4104.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #22	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3897.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #22	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6380.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #23	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3984.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #23	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3854.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #23	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	6258.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #24	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4131.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #24	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	3865.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #24	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6371.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #25	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4081.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #25	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3899.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #25	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6474.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #26	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4194.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #26	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	3669.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #26	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	5797.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #27	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4146.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #27	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3826.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #27	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	5987.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #28	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4266.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #28	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	3816.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #28	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	6055.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #29	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4195.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #29	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	3657.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #29	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	5863.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3994.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3793.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #3	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6351.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #30	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4117.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #30	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3832.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #30	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6094.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #31	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4242.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #31	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	3835.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #31	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	6155.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #32	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4217.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #32	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3858.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #32	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6310.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	4205.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	3643.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #33	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O[Si](C)(C)C	5815.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4121.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3826.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #34	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6024.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #35	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4256.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #35	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	3824.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #35	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	6093.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4216.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3858.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #36	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6247.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #37	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	4120.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #37	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3809.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #37	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6103.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #38	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	4252.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #38	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	3820.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #38	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O[Si](C)(C)C	6168.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4198.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3864.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #39	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6343.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4133.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3768.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #4	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6463.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #40	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	4217.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #40	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	3729.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #40	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2[NH]C(=N)N=C3O)C1O	5650.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4126.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3904.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #41	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	5882.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #42	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4267.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #42	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	3931.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #42	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	5950.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #43	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4230.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #43	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3936.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #43	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6105.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #44	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4123.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #44	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3886.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #44	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	5948.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #45	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4265.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #45	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	3926.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #45	C[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	6014.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #46	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4211.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #46	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3938.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #46	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6201.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #47	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	4128.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #47	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	3875.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #47	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C=N2	5903.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #48	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	4280.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #48	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	3910.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #48	C[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C1O	5974.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #49	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4214.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #49	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3937.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #49	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6143.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #5	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4043.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #5	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3630.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #5	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6171.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #50	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	4212.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #50	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	3922.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #50	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C=N2)N1[Si](C)(C)C	6212.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #51	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4040.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #51	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3726.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #51	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6051.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #52	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	4001.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #52	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	3891.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #52	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C)C=N2	6163.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #53	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	4142.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #53	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	3872.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #53	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C1O[Si](C)(C)C	6284.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #54	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4038.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #54	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3716.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #54	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6116.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #55	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3978.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #55	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3893.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #55	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	6265.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #56	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4118.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #56	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3893.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #56	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6373.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #57	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4089.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #57	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3909.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #57	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6456.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #58	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4049.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #58	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3702.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #58	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6064.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #59	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3981.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #59	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3885.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #59	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	6190.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3995.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3787.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #6	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6282.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #60	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4135.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #60	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3879.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #60	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6311.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #61	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4090.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #61	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3907.6	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #61	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6388.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #62	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3982.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #62	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3870.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #62	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	6269.0	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #63	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4121.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #63	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	3874.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #63	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	6381.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #64	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4071.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #64	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3910.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #64	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6483.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #65	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	4211.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #65	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	3747.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #65	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1[NH]C(=N)N=C2O	5665.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #66	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4124.1	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #66	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3925.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #66	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	5897.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #67	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4260.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #67	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	3942.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #67	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	5965.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #68	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4224.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #68	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3952.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #68	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6120.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #69	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4121.5	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #69	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3907.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #69	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	5963.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4145.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3760.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #7	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6405.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #70	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4255.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #70	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	3938.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #70	C[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	6028.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #71	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4203.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #71	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3954.3	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #71	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6216.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #72	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	4128.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #72	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	3891.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #72	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C=N2	5912.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #73	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	4272.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #73	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	3918.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #73	C[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)OC1N1C=NC2=C1N([Si](C)(C)C)C(=N)N=C2O	5983.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #74	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4210.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #74	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3949.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #74	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6151.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #75	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	4206.8	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #75	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	3934.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #75	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C=N2)N1[Si](C)(C)C	6222.4	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #76	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4070.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #76	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	3774.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #76	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	5878.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #77	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	4007.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #77	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	3962.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #77	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O)C=N2	6031.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #78	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	4147.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #78	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	3993.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #78	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C1O	6153.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #79	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	4111.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #79	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	3984.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #79	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(O)=S)C(O)C3O)C=N2)N1[Si](C)(C)C	6239.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #8	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4036.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #8	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	3626.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #8	C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6248.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #80	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	4009.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #80	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	3947.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #80	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	6099.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #81	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4139.7	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #81	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	3984.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #81	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	6217.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #82	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4096.0	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #82	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	3983.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #82	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6332.5	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #83	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	4010.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #83	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	3935.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #83	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	6046.2	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #84	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	4154.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #84	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	3965.4	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #84	C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O	6171.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #85	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4100.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #85	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	3981.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #85	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6269.1	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #86	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4093.9	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #86	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	3965.0	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #86	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6338.6	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #87	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	4154.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #87	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	3968.2	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #87	C[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N(C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O)C=N2	5725.3	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #88	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	4303.4	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #88	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	4047.9	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #88	C[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C2N([Si](C)(C)C)C(=N)N=C3O)C(O)C1O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C	5795.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #89	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4247.2	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #89	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4021.5	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #89	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(O)(=S)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	5991.7	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #9	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3968.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #9	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	3797.7	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #9	C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N(C1OC(COP(=O)(O)OP(=O)(O)OP(O)(=S)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C=N2	6384.8	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #90	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4241.3	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #90	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4006.8	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #90	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6056.9	Standard polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #91	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	4251.6	Semi standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #91	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	3997.1	Standard non polar	33892256
5'-Guanosine-diphosphate-monothiophosphate,5TMS,isomer #91	C[Si](C)(C)N=C1N=C(O)C2=C(N(C3OC(COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=S)(O[Si](C)(C)C)O[Si](C)(C)C)C(O)C3O)C=N2)N1[Si](C)(C)C	6008.6	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate GC-MS (TMS_2_17) - 70eV, Positive	Not Available	2021-11-04	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 - 5'-Guanosine-diphosphate-monothiophosphate 10V, Positive-QTOF	splash10-0udi-0900000000-361a2474138028086bb3	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 20V, Positive-QTOF	splash10-0udi-0900010000-10566bb9e64d59de241d	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 40V, Positive-QTOF	splash10-0udi-0921000000-c85122b220aa3f7c1e8b	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 10V, Negative-QTOF	splash10-000i-0000090000-6ad9bce0b97ed39b4062	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 20V, Negative-QTOF	splash10-0k9i-1910040000-7d0b8c4031030b47af30	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 5'-Guanosine-diphosphate-monothiophosphate 40V, Negative-QTOF	splash10-05i0-3900300000-28ee791c987f7cd62616	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

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

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

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

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

1699

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

1764

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for 5'-Guanosine-diphosphate-monothiophosphate (HMDB0252626)

MOL for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

3D MOL for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

3D SDF for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

3D-SDF for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

PDB for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

3D PDB for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

SMILES for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

INCHI for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

Structure for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

3D Structure for HMDB0252626 (5'-Guanosine-diphosphate-monothiophosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra