ChemSpider 2D Image | 1-(2-Deoxy-alpha-D-erythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine | C11H14N4O3

1-(2-Deoxy-α-D-erythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine

  • Molecular FormulaC11H14N4O3
  • Average mass250.254 Da
  • Monoisotopic mass250.106583 Da
  • ChemSpider ID32077024

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(2-Deoxy-α-D-erythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine [ACD/IUPAC Name]
1-(2-Desoxy-α-D-erythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amin [German] [ACD/IUPAC Name]
1-(2-Désoxy-α-D-érythro-pentofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine [French] [ACD/IUPAC Name]
1H-Imidazo[4,5-c]pyridin-4-amine, 1-(2-deoxy-α-D-erythro-pentofuranosyl)- [ACD/Index Name]
3'-Deazaadenosine
4-amino-1-(2'-deoxy-??-D-erythro-pentofuranosyl)-1H-imidazo<4,5-c>pyridine
78582-17-9 [RN]
MFCD08062098 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 617.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 327.4±34.3 °C
Index of Refraction: 1.797
Molar Refractivity: 60.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.75
Polar Surface Area: 106 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 80.4±7.0 dyne/cm
Molar Volume: 142.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement