ChemSpider 2D Image | 1-[beta-D-(~13~C_5_)Ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | C313C5H12N4O5

1-[β-D-(13C5)Ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC313C5H12N4O5
  • Average mass249.168 Da
  • Monoisotopic mass249.097549 Da
  • ChemSpider ID73983891

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[β-D-(13C5)Ribofuranosyl]-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-[β-D-(13C5)Ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-[β-D-(13C5)Ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(β-D-ribofuranosyl-13C5)- [ACD/Index Name]
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
1646818-35-0 [RN]
MFCD09841249
RIBAVIRIN-13C5

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

    Density: 2.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.823
    Molar Refractivity: 51.1±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 106.8±7.0 dyne/cm
    Molar Volume: 117.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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