ChemSpider 2D Image | 9-{5-O-[(Acetamidooxy)(hydroxy)phosphoryl]-beta-D-ribofuranosyl}-9H-purine | C12H16N5O8P

9-{5-O-[(Acetamidooxy)(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purine

  • Molecular FormulaC12H16N5O8P
  • Average mass389.258 Da
  • Monoisotopic mass389.073639 Da
  • ChemSpider ID25032967

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-{5-O-[(Acetamidooxy)(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purin [German] [ACD/IUPAC Name]
9-{5-O-[(Acetamidooxy)(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purine [ACD/IUPAC Name]
9-{5-O-[(Acétamidooxy)(hydroxy)phosphoryl]-β-D-ribofuranosyl}-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 9-[5-O-[[(acetylamino)oxy]hydroxyphosphinyl]-β-D-ribofuranosyl]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -5.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 99.6±7.0 dyne/cm
Molar Volume: 195.3±7.0 cm3

Click to predict properties on the Chemicalize site


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