ChemSpider 2D Image | 5'-O-[(R)-{[(R)-[(R)-Chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine | C11H17ClN5O12P3

5'-O-[(R)-{[(R)-[(R)-Chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine

  • Molecular FormulaC11H17ClN5O12P3
  • Average mass539.653 Da
  • Monoisotopic mass538.977478 Da
  • ChemSpider ID35035989

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[(R)-{[(R)-[(R)-Chlor(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-desoxyguanosin [German] [ACD/IUPAC Name]
5'-O-[(R)-{[(R)-[(R)-Chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine [ACD/IUPAC Name]
5'-O-[(R)-{[(R)-[(R)-Chloro(phosphono)méthyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-désoxyguanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[(R)-[[(R)-[(1R,R)-chlorophosphonomethyl]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-2'-deoxy- [ACD/Index Name]
GRC

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.891
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.23
ACD/LogD (pH 5.5): -11.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 176.0±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

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