G7M

N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE

Created: 1999-07-08
Last modified:  2024-09-27

Find related ligands:

Chemical Details

Formal Charge1
Atom Count42
Chiral Atom Count4
Bond Count44
Aromatic Bond Count5
2D diagram of G7M

Chemical Component Summary

NameN7-METHYL-GUANOSINE-5'-MONOPHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-7-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
FormulaC11 H17 N5 O8 P
Molecular Weight378.255
TypeRNA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=P(O)(O)OCC1OC(n2c[n+](C)c3c2N=C(N)NC3=O)C(O)C1O
SMILESCACTVS3.385C[n+]1cn([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)c3N=C(N)NC(=O)c13
SMILESOpenEye OEToolkits2.0.7C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O
Canonical SMILESCACTVS3.385 C[n+]1cn([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)c3N=C(N)NC(=O)c13
Canonical SMILESOpenEye OEToolkits2.0.7 C[n+]1cn(c2c1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
InChIInChI1.06 InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1
InChIKeyInChI1.06 AOKQNZVJJXPUQA-KQYNXXCUSA-O

Drug Info: DrugBank

DrugBank IDDB03593 
Name7-methyl-5'-guanylic acid
Groups experimental
Synonyms
  • 7-methylguanosine 5'-phosphate
  • 7-methyl-5'-guanylic acid
  • 7-methylguanosine 5'-(dihydrogen phosphate)
Categories
  • Guanine Nucleotides
  • Heterocyclic Compounds, Fused-Ring
  • Nucleic Acids
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleotides

Drug Targets

NameTarget SequencePharmacological ActionActions
m7GpppX diphosphataseMADAAPQLGKRKRELDVEEAHAASTEEKEAGVGNGTCAPVRLPFSGFRLQ...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 135398701, 440190, 5280639
ChEBI CHEBI:17825