ChemSpider 2D Image | 5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)guanosine | C11H14N5O13P3

5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)guanosine

  • Molecular FormulaC11H14N5O13P3
  • Average mass517.178 Da
  • Monoisotopic mass516.982300 Da
  • ChemSpider ID28533326

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)guanosin [German] [ACD/IUPAC Name]
5'-O-({[(Phosphonatomethyl)phosphinato]oxy}phosphinato)guanosine [ACD/IUPAC Name]
5'-O-({[(Phosphonatométhyl)phosphinato]oxy}phosphinato)guanosine [French] [ACD/IUPAC Name]
Guanosinato(4-), 5'-O-[hydroxy[[hydroxy(phosphonomethyl)phosphinyl]oxy]phosphinyl]-, ion(4-) [ACD/Index Name]
5'-guanylylmethylenebisphosphonate(4-)
5'-guanylylmethylenediphosphonate(4-)
GppCp(4-)
guanosine 5'-[β,γ-methylene]triphosphate(4)
guanosine 5'-[β,γ-methylene]triphosphate(4-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate and phosphonate OH groups of guanosine 5'-[beta,gamma-methylene]triphosphate. ChEBI CHEBI:70836

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: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.08
ACD/LogD (pH 5.5): -11.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 326 Å2
Polarizability:
Surface Tension:
Molar Volume:

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