ChemSpider 2D Image | 1-(beta-D-Ribofuranosyl)-1H-1,2,4-triazole-3-carboxylate | C8H10N3O6

1-(β-D-Ribofuranosyl)-1H-1,2,4-triazole-3-carboxylate

  • Molecular FormulaC8H10N3O6
  • Average mass244.182 Da
  • Monoisotopic mass244.057510 Da
  • ChemSpider ID128920140

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-D-Ribofuranosyl)-1H-1,2,4-triazol-3-carboxylat [German] [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)-1H-1,2,4-triazole-3-carboxylate [ACD/IUPAC Name]
1-(β-D-Ribofuranosyl)-1H-1,2,4-triazole-3-carboxylate [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxylic acid, 1-β-D-ribofuranosyl-, ion(1-) [ACD/Index Name]
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-1,2,4-triazole-3-carboxylate
1-β-D-ribofuranosyl-1H-1,2,4-triazole-3-carboxylate
ribavirin carboxylate
ribavirin carboxylic acid anion
ribavirin carboxylic acid(1-)
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion that is the conjugate base of ribavirin carboxylic acid arising from the deprotonation of the carboxy group. Major species at pH 7.3. ChEBI CHEBI:189551

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

Density:
Boiling Point: 669.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 358.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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