ChemSpider 2D Image | 1-(5-O-Phosphonato-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | C8H11N4O8P

1-(5-O-Phosphonato-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC8H11N4O8P
  • Average mass322.170 Da
  • Monoisotopic mass322.032562 Da
  • ChemSpider ID128920137

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(5-O-Phosphonato-β-D-ribofuranosyl)-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(5-O-Phosphonato-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
1-(5-O-Phosphonato-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-3-carboxamide, 1-(5-O-phosphono-β-D-ribofuranosyl)-, ion(2-) [ACD/Index Name]
ribavirin 5'-monophosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of ribavirin 5'-monophosphate. It is the major species at pH 7.3. ChEBI CHEBI:189091

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

Density:
Boiling Point: 767.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 417.8±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -6.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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