ChemSpider 2D Image | 5-Amino-1-[5-O-(~32~P)phosphono-beta-D-ribofuranosyl]-1H-imidazole-4-carboxylic acid | C9H14N3O932P

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

  • Molecular FormulaC9H14N3O932P
  • Average mass340.196 Da
  • Monoisotopic mass340.046906 Da
  • ChemSpider ID9253466

  • 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-carboxylic acid, 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-carbonsäure [German] [ACD/IUPAC Name]
5-Amino-1-[5-O-(32P)phosphono-β-D-ribofuranosyl]-1H-imidazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-amino-1-[5-O-(32P)phosphono-β-D-ribofuranosyl]-1H-imidazole-4-carboxylique [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: 1.809
Molar Refractivity: 63.4±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: 25.2±0.5 10-24cm3
Surface Tension: 136.9±7.0 dyne/cm
Molar Volume: 147.2±7.0 cm3

Click to predict properties on the Chemicalize site


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