ChemSpider 2D Image | 5'-O-{[(Hydroxyphosphinato)oxy]phosphinato}guanosine | C10H13N5O11P2

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

  • Molecular FormulaC10H13N5O11P2
  • Average mass441.186 Da
  • Monoisotopic mass441.009766 Da
  • ChemSpider ID24604729
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-O-{[(Hydroxyphosphinato)oxy]phosphinato}guanosin [German] [ACD/IUPAC Name]
5'-O-{[(Hydroxyphosphinato)oxy]phosphinato}guanosine [ACD/IUPAC Name]
5'-O-{[(Hydroxyphosphinato)oxy]phosphinato}guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-(trihydrogen diphosphate), ion(2-) [ACD/Index Name]
GDP dianion
GDP(2-)
Guanosine 5'-diphosphate
guanosine 5'-diphosphate dianion
guanosine 5'-diphosphate(2-)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 2
ACD/LogP: -3.11
ACD/LogD (pH 5.5): -9.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 274 Å2
Polarizability:
Surface Tension:
Molar Volume:

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