ChemSpider 2D Image | 1-(alpha-D-Arabinofuranosyl)-2-nitro-1H-imidazole | C8H11N3O6

1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazole

  • Molecular FormulaC8H11N3O6
  • Average mass245.189 Da
  • Monoisotopic mass245.064789 Da
  • ChemSpider ID58134175

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazol [German] [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazole [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-α-D-arabinofuranosyl-2-nitro- [ACD/Index Name]
83416-40-4 [RN]
Azomycin arabinoside
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3350234/
MFCD27929404

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 626.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.4±3.0 kJ/mol
    Flash Point: 332.4±34.3 °C
    Index of Refraction: 1.761
    Molar Refractivity: 50.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.00
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.10
    ACD/LogD (pH 7.4): -1.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.10
    Polar Surface Area: 134 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 98.1±7.0 dyne/cm
    Molar Volume: 123.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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