ChemSpider 2D Image | 5-Amino-1-[5-O-(~32~P)phosphono-beta-D-ribofuranosyl]-1H-imidazole-4-carboxamide | C9H15N4O832P

5-Amino-1-[5-O-(32P)phosphono-β-D-ribofuranosyl]-1H-imidazole-4-carboxamide

  • Molecular FormulaC9H15N4O832P
  • Average mass339.211 Da
  • Monoisotopic mass339.062897 Da
  • ChemSpider ID9089994
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

1H-Imidazole-4-carboxamide, 5-amino-1-[5-O-(phosphono-32P)-β-D-ribofuranosyl]- [ACD/Index Name]
5-Amino-1-[5-O-(32P)phosphono-β-D-ribofuranosyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-[5-O-(32P)phosphono-β-D-ribofuranosyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-[5-O-(32P)phosphono-β-D-ribofuranosyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.831
Molar Refractivity: 64.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 140.4±7.0 dyne/cm
Molar Volume: 146.7±7.0 cm3

Click to predict properties on the Chemicalize site






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