ChemSpider 2D Image | 1-(beta-D-Ribofuranosyl)(3-~13~C)-1H-1,2,4-triazole-3-(~13~C)carboxamide | C613C2H12N4O5


  • Molecular FormulaC613C2H12N4O5
  • Average mass246.190 Da
  • Monoisotopic mass246.087479 Da
  • ChemSpider ID57267977
  • 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-Ribofuranosyl)(3-13C)-1H-1,2,4-triazol-3-(13C)carboxamid [German] [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)(3-13C)-1H-1,2,4-triazole-3-(13C)carboxamide [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)(3-13C)-1H-1,2,4-triazole-3-(13C)carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-13C-3-carboxamide-13C, 1-β-D-ribofuranosyl- [ACD/Index Name]
1279035-36-7 [RN]
36791-04-5 [RN]

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/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

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