ChemSpider 2D Image | 5-Formamido-1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazole-4-carboxamide | C10H15N4O9P

5-Formamido-1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazole-4-carboxamide

  • Molecular FormulaC10H15N4O9P
  • Average mass366.221 Da
  • Monoisotopic mass366.057678 Da
  • ChemSpider ID66425140

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Imidazole-4-carboxamide, 5-(formylamino)-1-(5-O-phosphono-D-ribofuranosyl)- [ACD/Index Name]
5-Formamido-1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Formamido-1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
5-Formamido-1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
5-formamido-1-(5-phosphoribosyl)imidazole-4-carboxamide

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

Density: 2.2±0.1 g/cm3
Boiling Point: 941.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.5±3.0 kJ/mol
Flash Point: 523.2±37.1 °C
Index of Refraction: 1.789
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -5.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 216 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 125.2±7.0 dyne/cm
Molar Volume: 168.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement