ChemSpider 2D Image | 3-[2-(~13~C_5_)Deoxy-beta-D-erythro-pentofuranosyl]-3H-imidazo[2,1-i]purine | C713C5H13N5O3

3-[2-(13C5)Deoxy-β-D-erythro-pentofuranosyl]-3H-imidazo[2,1-i]purine

  • Molecular FormulaC713C5H13N5O3
  • Average mass280.227 Da
  • Monoisotopic mass280.118622 Da
  • ChemSpider ID107446878

  • 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-(13C5)Deoxy-β-D-erythro-pentofuranosyl]-3H-imidazo[2,1-i]purine [ACD/IUPAC Name]
3-[2-(13C5)Desoxy-β-D-erythro-pentofuranosyl]-3H-imidazo[2,1-i]purin [German] [ACD/IUPAC Name]
3-[2-(13C5)Désoxy-β-D-érythro-pentofuranosyl]-3H-imidazo[2,1-i]purine [French] [ACD/IUPAC Name]
3H-Imidazo[2,1-i]purine, 3-[2-(deoxy-13C5)-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: 1.876
Molar Refractivity: 67.8±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: 26.9±0.5 10-24cm3
Surface Tension: 89.2±7.0 dyne/cm
Molar Volume: 148.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement