Chemical Component Summary

NameGUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE
Identifiers[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methyl phosphono hydrogen phosphate
FormulaC10 H16 N5 O14 P3
Molecular Weight523.18
TypeNON-POLYMER
Isomeric SMILESc1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)OP(=O)(O)O)O)N=C(NC2=O)N
InChIInChI=1S/C10H16N5O14P3/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(28-30(18,19)20)3(27-9)1-26-32(24,25)29-31(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
InChIKeyHEYSFDAMRDTCJM-UUOKFMHZSA-N

Chemical Details

Formal Charge0
Atom Count48
Chiral Atom Count5
Bond Count50
Aromatic Bond Count5

Drug Info: DrugBank

DrugBank IDDB04121 
NameGuanosine-3'-monophosphate-5'-diphosphate
Groups experimental
Synonyms
  • Guanosine-3'-monophosphate-5'-diphosphate
  • Guanosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate)

Drug Targets

NameTarget SequencePharmacological ActionActions
ADP-ribosylation factor 1MGNIFANLFKGLFGKKEMRILMVGLDAAGKTTILYKLKLGEIVTTIPTIG...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 188347, 135415794, 5288326