ChemSpider 2D Image | 2-Amino-9-{2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7,9-dihydro-3H-purine-6,8-dione | C10H15N5O11P2

2-Amino-9-{2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7,9-dihydro-3H-purine-6,8-dione

  • Molecular FormulaC10H15N5O11P2
  • Average mass443.201 Da
  • Monoisotopic mass443.024323 Da
  • ChemSpider ID129307529

More details:

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

2-Amino-9-{2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7,9-dihydro-3H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-{2-desoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7,9-dihydro-3H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-{2-désoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7,9-dihydro-3H-purine-6,8-dione [French] [ACD/IUPAC Name]
3H-Purine-6,8-dione, 2-amino-9-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-7,9-dihydro- [ACD/Index Name]
8-Oxo-7,8-dihydro-2'-deoxyguanosine 5'-diphosphate
8-oxo-dGDP
C20176

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: 1.940
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.73
ACD/LogD (pH 5.5): -9.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 262 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 189.0±7.0 dyne/cm
Molar Volume: 168.3±7.0 cm3

Click to predict properties on the Chemicalize site


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