ChemSpider 2D Image | N-(2-Carbamoyl-4-phosphono-1H-imidazol-5-yl)-D-ribofuranosylamine | C9H15N4O8P

N-(2-Carbamoyl-4-phosphono-1H-imidazol-5-yl)-D-ribofuranosylamine

  • Molecular FormulaC9H15N4O8P
  • Average mass338.211 Da
  • Monoisotopic mass338.062744 Da
  • ChemSpider ID29434583

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

D-Ribofuranosylamine, N-[2-(aminocarbonyl)-5-phosphono-1H-imidazol-4-yl]- [ACD/Index Name]
N-(2-Carbamoyl-4-phosphono-1H-imidazol-5-yl)-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(2-Carbamoyl-4-phosphono-1H-imidazol-5-yl)-D-ribofuranosylamine [ACD/IUPAC Name]
N-(2-Carbamoyl-4-phosphono-1H-imidazol-5-yl)-D-ribofuranosylamine [French] [ACD/IUPAC Name]
phosphoribosylaminoimidazolecarboxamide

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

Density: 2.0±0.1 g/cm3
Boiling Point: 922.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.6±3.0 kJ/mol
Flash Point: 511.7±37.1 °C
Index of Refraction: 1.718
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.52
ACD/LogD (pH 5.5): -7.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 148.7±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

Click to predict properties on the Chemicalize site


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