ChemSpider 2D Image | 2'-Deoxy-3'-O-[hydroxy(phosphonomethyl)phosphoryl]guanosine | C11H17N5O9P2

2'-Deoxy-3'-O-[hydroxy(phosphonomethyl)phosphoryl]guanosine

  • Molecular FormulaC11H17N5O9P2
  • Average mass425.228 Da
  • Monoisotopic mass425.050140 Da
  • ChemSpider ID25061303

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-3'-O-[hydroxy(phosphonomethyl)phosphoryl]guanosine [ACD/IUPAC Name]
2'-Desoxy-3'-O-[hydroxy(phosphonomethyl)phosphoryl]guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-3'-O-[hydroxy(phosphonométhyl)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-3'-O-[hydroxy(phosphonomethyl)phosphinyl]- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.885
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.52
ACD/LogD (pH 5.5): -9.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 155.4±7.0 dyne/cm
Molar Volume: 180.6±7.0 cm3

Click to predict properties on the Chemicalize site


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