ChemSpider 2D Image | 9-(2-Deoxy-beta-L-erythro-pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione | C10H12N4O5

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC10H12N4O5
  • Average mass268.226 Da
  • Monoisotopic mass268.080780 Da
  • ChemSpider ID57491846

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Purine-2,6-dione, 9-(2-deoxy-β-L-erythro-pentofuranosyl)-3,9-dihydro- [ACD/Index Name]
9-(2-Deoxy-β-L-erythro-pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
9-(2-Desoxy-β-L-erythro-pentofuranosyl)-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-érythro-pentofuranosyl)-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
29049-22-7 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.879
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.31
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.03
Polar Surface Area: 126 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 104.4±7.0 dyne/cm
Molar Volume: 128.7±7.0 cm3

Click to predict properties on the Chemicalize site


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