ChemSpider 2D Image | 3-(2-Deoxy-alpha-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine | C12H13N5O3

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

  • Molecular FormulaC12H13N5O3
  • Average mass275.263 Da
  • Monoisotopic mass275.101837 Da
  • ChemSpider ID32796877

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-(2-Deoxy-α-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine [ACD/IUPAC Name]
3-(2-Desoxy-α-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purin [German] [ACD/IUPAC Name]
3-(2-Désoxy-α-D-érythro-pentofuranosyl)-3H-imidazo[2,1-i]purine [French] [ACD/IUPAC Name]
3H-Imidazo[2,1-i]purine, 3-(2-deoxy-α-D-erythro-pentofuranosyl)- [ACD/Index Name]
(2R,3S,5S)-2-(Hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3-ol
68498-25-9 [RN]
MFCD00056769 [MDL number]

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.98
Polar Surface Area: 98 Å2
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


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