ChemSpider 2D Image | 5-Formamido-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid | C10H14N3O10P

5-Formamido-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid

  • Molecular FormulaC10H14N3O10P
  • Average mass367.206 Da
  • Monoisotopic mass367.041687 Da
  • ChemSpider ID26327043

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1H-Imidazole-4-carboxylic acid, 5-(formylamino)-1-(5-O-phosphono-β-D-ribofuranosyl)- [ACD/Index Name]
5-Formamido-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-Formamido-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-formamido-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxylique [French] [ACD/IUPAC Name]
5-(Formylamino)-1-(5-O-Phosphono-β-D-Ribofuranosyl)-1h-Imidazole-4-Carboxylic Acid
JLN

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

Density: 2.2±0.1 g/cm3
Boiling Point: 951.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.0±3.0 kJ/mol
Flash Point: 528.9±37.1 °C
Index of Refraction: 1.770
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 122.4±7.0 dyne/cm
Molar Volume: 168.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement