ChemSpider 2D Image | 1-(5-O-Phosphonatopentofuranosyl)-3-pyridiniumcarboxylate | C11H12NO9P


  • Molecular FormulaC11H12NO9P
  • Average mass333.189 Da
  • Monoisotopic mass333.026062 Da
  • ChemSpider ID24785392
  • Charge - Charge

More details:

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

1-(5-O-Phosphonatopentofuranosyl)-3-pyridiniumcarboxylat [German] [ACD/IUPAC Name]
1-(5-O-Phosphonatopentofuranosyl)-3-pyridiniumcarboxylate [ACD/IUPAC Name]
1-(5-O-Phosphonatopentofuranosyl)-3-pyridiniumcarboxylate [French] [ACD/IUPAC Name]
Pyridinium, 3-carboxy-1-(5-O-phosphonopentofuranosyl)-, inner salt, ion(2-) [ACD/Index Name]
nicotinate nucleotide
nicotinate nucleotide*nicotinate dinucleotide*&β;-nicotinate-D-nucleotide*NaMN*nicotinic acid nucleotide*nicotinic acid mononucleotide*nicotinic acid ribonucleotide*nicotinate-D-ribonucleotide*nicotinate ribonucleotide*nicotinate mononucleotide*deamido-nicotinamide mononucleotide*deamido-NMN*&β;-nicotinate D-ribonucleotide

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -5.39
ACD/LogD (pH 5.5): -6.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site