ChemSpider 2D Image | 5-Oxo-1-(beta-D-ribofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide | C9H13N3O6

5-Oxo-1-(β-D-ribofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide

  • Molecular FormulaC9H13N3O6
  • Average mass259.216 Da
  • Monoisotopic mass259.080444 Da
  • ChemSpider ID128946706

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxo-2,5-dihydro-1H-imidazole-4-carboxamide
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxo-2H-imidazole-4-carboxamide
1H-Imidazole-4-carboxamide, 2,5-dihydro-5-oxo-1-β-D-ribofuranosyl- [ACD/Index Name]
50924-49-7 [RN]
5-Oxo-1-(β-D-ribofuranosyl)-2,5-dihydro-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Oxo-1-(β-D-ribofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
5-Oxo-1-(β-D-ribofuranosyl)-2,5-dihydro-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 558.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 291.4±32.9 °C
Index of Refraction: 1.795
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 103.3±7.0 dyne/cm
Molar Volume: 125.7±7.0 cm3

Click to predict properties on the Chemicalize site


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