ChemSpider 2D Image | 1-(beta-D-Arabinofuranosyl)-5-hydroxy-1H-imidazole-4-carboxamide | C9H13N3O6

1-(β-D-Arabinofuranosyl)-5-hydroxy-1H-imidazole-4-carboxamide

  • Molecular FormulaC9H13N3O6
  • Average mass259.216 Da
  • Monoisotopic mass259.080444 Da
  • ChemSpider ID29314817

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-D-Arabinofuranosyl)-5-hydroxy-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)-5-hydroxy-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)-5-hydroxy-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, 1-β-D-arabinofuranosyl-5-hydroxy- [ACD/Index Name]
Mizoribine (Bredinin)

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

HE 69 [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 755.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 410.9±32.9 °C
Index of Refraction: 1.795
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 151 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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