ChemSpider 2D Image | 6-Amino-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one | C11H14N4O4

6-Amino-1-(2-deoxy-α-L-erythro-pentofuranosyl)-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one

  • Molecular FormulaC11H14N4O4
  • Average mass266.253 Da
  • Monoisotopic mass266.101501 Da
  • ChemSpider ID23126820

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

4H-Imidazo[4,5-c]pyridin-4-one, 6-amino-1-(2-deoxy-α-L-erythro-pentofuranosyl)-1,5-dihydro- [ACD/Index Name]
6-Amino-1-(2-deoxy-α-L-erythro-pentofuranosyl)-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one [ACD/IUPAC Name]
6-Amino-1-(2-desoxy-α-L-erythro-pentofuranosyl)-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-on [German] [ACD/IUPAC Name]
6-Amino-1-(2-désoxy-α-L-érythro-pentofuranosyl)-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one [French] [ACD/IUPAC Name]
6-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,5-dihydro-imidazo[4,5-c]pyridin-4-one
6-amino-1-[(2R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazo[4,5-c]pyridin-4-ol

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

Density: 1.9±0.1 g/cm3
Boiling Point: 760.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.3±3.0 kJ/mol
Flash Point: 414.0±35.7 °C
Index of Refraction: 1.834
Molar Refractivity: 61.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 91.6±7.0 dyne/cm
Molar Volume: 139.5±7.0 cm3

Click to predict properties on the Chemicalize site


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