ChemSpider 2D Image | 7-methylguanosine 5'-diphosphate(2-) | C11H15N5O11P2

7-methylguanosine 5'-diphosphate(2-)

  • Molecular FormulaC11H15N5O11P2
  • Average mass455.212 Da
  • Monoisotopic mass455.025421 Da
  • ChemSpider ID26606394

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-Methyl-5'-O-[(phosphonatooxy)phosphinato]guanosin [German] [ACD/IUPAC Name]
7-Methyl-5'-O-[(phosphonatooxy)phosphinato]guanosine [ACD/IUPAC Name]
7-Méthyl-5'-O-[(phosphonatooxy)phosphinato]guanosine [French] [ACD/IUPAC Name]
7-methylguanosine 5'-diphosphate(2-)
Guanosine, 7-methyl-, 5'-(trihydrogen diphosphate), inner salt, ion(2-) [ACD/Index Name]
7-methyl-GDP(2-)
7-methylguanosine 5'-diphosphate
7-methylguanosine 5'-diphosphate dianion
N(7)-methyl-GDP
N(7)-methylguanosine 5'-diphosphate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:63714 [DBID]
  • Miscellaneous

    • Chemical Class:

      A doubly-charged organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of 7-methylguanosine 5'-diphosphate(1+); major species at pH 7.3. ChEBI CHEBI:63714

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 267 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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