ChemSpider 2D Image | N-[(4-Amino-1H-imidazol-2-yl)carbonyl]-2-O-phosphono-D-ribofuranosylamine | C9H15N4O8P

N-[(4-Amino-1H-imidazol-2-yl)carbonyl]-2-O-phosphono-D-ribofuranosylamine

  • Molecular FormulaC9H15N4O8P
  • Average mass338.211 Da
  • Monoisotopic mass338.062744 Da
  • ChemSpider ID67159127
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

D-Ribofuranosylamine, N-[(4-amino-1H-imidazol-2-yl)carbonyl]-, 2-(dihydrogen phosphate) [ACD/Index Name]
N-[(4-Amino-1H-imidazol-2-yl)carbonyl]-2-O-phosphono-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-[(4-Amino-1H-imidazol-2-yl)carbonyl]-2-O-phosphono-D-ribofuranosylamine [ACD/IUPAC Name]
N-[(4-Amino-1H-imidazol-2-yl)carbonyl]-2-O-phosphono-D-ribofuranosylamine [French] [ACD/IUPAC Name]
phosphoribosyl aminoimidazolecarboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.16
ACD/LogD (pH 5.5): -7.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 124.9±5.0 dyne/cm
Molar Volume: 180.9±5.0 cm3

Click to predict properties on the Chemicalize site






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