ChemSpider 2D Image | 1-(5-O-Phosphonato-beta-L-ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide | C11H15N2O8P

1-(5-O-Phosphonato-β-L-ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC11H15N2O8P
  • Average mass334.220 Da
  • Monoisotopic mass334.057709 Da
  • ChemSpider ID34974410

  • 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-L-ribofuranosyl)-1,4-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
1-(5-O-Phosphonato-β-L-ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
1-(5-O-Phosphonato-β-L-ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-Pyridinecarboxamide, 1,4-dihydro-1-(5-O-phosphono-β-L-ribofuranosyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 724.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.8±6.0 kJ/mol
Flash Point: 391.6±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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