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]
1646818-35-0 [RN]
MFCD09841249
RIBAVIRIN-13C5

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

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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