2GP

GUANOSINE-2'-MONOPHOSPHATE

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count4
Bond Count40
Aromatic Bond Count5
2D diagram of 2GP

Chemical Component Summary

NameGUANOSINE-2'-MONOPHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
FormulaC10 H14 N5 O8 P
Molecular Weight363.221
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3OP(=O)(O)O)CO
SMILESCACTVS3.341NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO)[CH](O)[CH]3O[P](O)(O)=O
SMILESOpenEye OEToolkits1.5.0c1nc2c(n1C3C(C(C(O3)CO)O)OP(=O)(O)O)N=C(NC2=O)N
Canonical SMILESCACTVS3.341 NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[P](O)(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)N
InChIInChI1.03 InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(23-24(19,20)21)5(17)3(1-16)22-9/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKeyInChI1.03 WTIFIAZWCCBCGE-UUOKFMHZSA-N

Drug Info: DrugBank

DrugBank IDDB01937 
NameGuanosine-2'-monophosphate
Groups experimental
Synonyms
  • Guanosine-2'-monophosphate
  • Guanosine 2'-phosphate
  • 2'-guanylic acid
  • 2'-GMP
  • 2'-O-phosphoguanosine
Categories
  • Guanine Nucleotides
  • Heterocyclic Compounds, Fused-Ring
  • Isomerism
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleotides
CAS number130-50-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Guanyl-specific ribonuclease SaDVSGTVCLSALPPEATDTLNLIASDGPFPYSQDGVVFQNRESVLPTQSYG...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5287479, 135460966, 444571
ChEBI CHEBI:74948