ChemSpider 2D Image | 9-{5-O-[Hydroxy({hydroxy[(~32~P)phosphonooxy](~32~P)phosphoryl}oxy)(~32~P)phosphoryl]-D-ribofuranosyl}-9H-purin-6-amine | C10H16N5O1332P3

9-{5-O-[Hydroxy({hydroxy[(32P)phosphonooxy](32P)phosphoryl}oxy)(32P)phosphoryl]-D-ribofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC10H16N5O1332P3
  • Average mass510.181 Da
  • Monoisotopic mass509.996185 Da
  • ChemSpider ID8003405

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-{5-O-[Hydroxy({hydroxy[(32P)phosphonooxy](32P)phosphoryl}oxy)(32P)phosphoryl]-D-ribofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{5-O-[Hydroxy({hydroxy[(32P)phosphonooxy](32P)phosphoryl}oxy)(32P)phosphoryl]-D-ribofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
9-{5-O-[Hydroxy({hydroxy[(32P)phosphonooxy](32P)phosphoryl}oxy)(32P)phosphoryl]-D-ribofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-[hydroxy[[hydroxy(phosphono-32P-oxy)phosphinyl-32P]oxy]phosphinyl-32P]-D-ribofuranosyl]- [ACD/Index Name]

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: 1.904
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 197.4±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


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