ChemSpider 2D Image | 3-Carboxy-1-(beta-L-ribofuranosyl)pyridinium | C11H14NO6

3-Carboxy-1-(β-L-ribofuranosyl)pyridinium

  • Molecular FormulaC11H14NO6
  • Average mass256.231 Da
  • Monoisotopic mass256.081573 Da
  • ChemSpider ID21403108

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-Carboxy-1-(β-L-ribofuranosyl)pyridinium [ACD/IUPAC Name]
3-Carboxy-1-(β-L-ribofuranosyl)pyridinium [German] [ACD/IUPAC Name]
3-Carboxy-1-(β-L-ribofuranosyl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 3-carboxy-1-β-L-ribofuranosyl- [ACD/Index Name]
nicotinate ribonucleoside

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -4.31
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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