ChemSpider 2D Image | 2-Amino-9-(2-deoxypentofuranosyl)-4-hydroxy-4,9-dihydro-1H-purine-6,8-dione | C10H13N5O6

2-Amino-9-(2-deoxypentofuranosyl)-4-hydroxy-4,9-dihydro-1H-purine-6,8-dione

  • Molecular FormulaC10H13N5O6
  • Average mass299.240 Da
  • Monoisotopic mass299.086578 Da
  • ChemSpider ID26502643

More details:

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

1H-Purine-6,8-dione, 2-amino-9-(2-deoxypentofuranosyl)-4,9-dihydro-4-hydroxy- [ACD/Index Name]
2-Amino-9-(2-deoxypentofuranosyl)-4-hydroxy-4,9-dihydro-1H-purine-6,8-dione [ACD/IUPAC Name]
2-Amino-9-(2-desoxypentofuranosyl)-4-hydroxy-4,9-dihydro-1H-purin-6,8-dion [German] [ACD/IUPAC Name]
2-Amino-9-(2-désoxypentofuranosyl)-4-hydroxy-4,9-dihydro-1H-purine-6,8-dione [French] [ACD/IUPAC Name]
152785-98-3 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.957
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 138.0±7.0 dyne/cm
Molar Volume: 128.1±7.0 cm3

Click to predict properties on the Chemicalize site


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