MGP

7-METHYL-GUANOSINE-5'-TRIPHOSPHATE

Created: 2001-05-16
Last modified:  2011-06-04

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Chemical Details

Formal Charge1
Atom Count52
Chiral Atom Count6
Bond Count54
Aromatic Bond Count5
2D diagram of MGP

Chemical Component Summary

Name7-METHYL-GUANOSINE-5'-TRIPHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-7-ium-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl (hydroxy-phosphonooxy-phosphoryl) hydrogen phosphate
FormulaC11 H19 N5 O14 P3
Molecular Weight538.215
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2c[n+](c1c2N=C(N)NC1=O)C)C(O)C3O
SMILESCACTVS3.341C[n+]1cn([CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]2O)c3N=C(N)NC(=O)c13
SMILESOpenEye OEToolkits1.5.0C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Canonical SMILESCACTVS3.341 C[n+]1cn([C@@H]2O[C@H](CO[P@](O)(=O)O[P@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]2O)c3N=C(N)NC(=O)c13
Canonical SMILESOpenEye OEToolkits1.5.0 C[n+]1cn(c2c1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)O
InChIInChI1.03 InChI=1S/C11H18N5O14P3/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H6-,12,13,14,19,20,21,22,23,24,25,26)/p+1/t4-,6-,7-,10-/m1/s1
InChIKeyInChI1.03 DKVRNHPCAOHRSI-KQYNXXCUSA-O

Drug Info: DrugBank

DrugBank IDDB02716 
Name7-methyl-guanosine-5'-triphosphate
Groups experimental
Synonyms
  • 7-methyl-guanosine-5'-triphosphate
  • 7-methylguanosine 5'-(tetrahydrogen triphosphate)
  • 7-methyl-GTP(1+)

Drug Targets

NameTarget SequencePharmacological ActionActions
Eukaryotic translation initiation factor 4EMATVEPETTPTPNPPTTEEEKTESNQEVANPEHYIKHPLQNRWALWFFKN...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 5288806, 444378, 135419182
ChEBI CHEBI:50226