ChemSpider 2D Image | 9-[3-Amino-2,3-dideoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-9H-purin-6-amine | C10H17N6O11P3

9-[3-Amino-2,3-dideoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC10H17N6O11P3
  • Average mass490.197 Da
  • Monoisotopic mass490.016815 Da
  • ChemSpider ID128912858

More details:

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

9-[3-Amino-2,3-dideoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[3-Amino-2,3-didesoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[3-Amino-2,3-didésoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[3-amino-2,3-dideoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]pentofuranosyl]- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 867.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.1±3.0 kJ/mol
Flash Point: 478.5±37.1 °C
Index of Refraction: 1.892
Molar Refractivity: 90.0±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.05
ACD/LogD (pH 5.5): -10.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 294 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 184.0±7.0 dyne/cm
Molar Volume: 194.7±7.0 cm3

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