ChemSpider 2D Image | 9-{5,6-Dideoxy-6-[hydroxy(phosphonooxy)phosphoryl]-beta-D-xylo-hexofuranosyl}-9H-purin-6-amine | C11H17N5O9P2

9-{5,6-Dideoxy-6-[hydroxy(phosphonooxy)phosphoryl]-β-D-xylo-hexofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC11H17N5O9P2
  • Average mass425.228 Da
  • Monoisotopic mass425.050140 Da
  • ChemSpider ID114812723

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-{5,6-Dideoxy-6-[hydroxy(phosphonooxy)phosphoryl]-β-D-xylo-hexofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
9-{5,6-Didesoxy-6-[hydroxy(phosphonooxy)phosphoryl]-β-D-xylo-hexofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{5,6-Didésoxy-6-[hydroxy(phosphonooxy)phosphoryl]-β-D-xylo-hexofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5,6-dideoxy-6-[hydroxy(phosphonooxy)phosphinyl]-β-D-xylo-hexofuranosyl]- [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: 876.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.5±3.0 kJ/mol
Flash Point: 484.2±37.1 °C
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: -3.47
ACD/LogD (pH 5.5): -8.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 243 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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