ChemSpider 2D Image | 9-(beta-D-glycero-Pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione | C10H12N4O6

9-(β-D-glycero-Pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC10H12N4O6
  • Average mass284.225 Da
  • Monoisotopic mass284.075684 Da
  • ChemSpider ID23362187

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Purine-2,6-dione, 3,9-dihydro-9-β-D-glycero-pentofuranosyl- [ACD/Index Name]
9-(β-D-glycero-Pentofuranosyl)-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
9-(β-D-glycero-Pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
9-(β-D-glycéro-Pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione

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: 1.925
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 146 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 120.1±7.0 dyne/cm
Molar Volume: 126.0±7.0 cm3

Click to predict properties on the Chemicalize site


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