ChemSpider 2D Image | 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)(6,7,8-~13~C_3_)pyrimido[1,2-a]purin-10(3H)-one | C1013C3H13N5O4

3-(2-Deoxy-β-D-erythro-pentofuranosyl)(6,7,8-13C3)pyrimido[1,2-a]purin-10(3H)-one

  • Molecular FormulaC1013C3H13N5O4
  • Average mass306.251 Da
  • Monoisotopic mass306.106812 Da
  • ChemSpider ID77499211

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-(2-Deoxy-β-D-erythro-pentofuranosyl)(6,7,8-13C3)pyrimido[1,2-a]purin-10(3H)-one [ACD/IUPAC Name]
3-(2-Desoxy-β-D-erythro-pentofuranosyl)(6,7,8-13C3)pyrimido[1,2-a]purin-10(3H)-on [German] [ACD/IUPAC Name]
3-(2-Désoxy-β-D-érythro-pentofuranosyl)(6,7,8-13C3)pyrimido[1,2-a]purin-10(3H)-one [French] [ACD/IUPAC Name]
Pyrimido[1,2-a]purin-10(3H)-one-6,7,8-13C3, 3-(2-deoxy-β-D-erythro-pentofuranosyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 91.5±7.0 dyne/cm
Molar Volume: 161.9±7.0 cm3

Click to predict properties on the Chemicalize site


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