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Search term: JOUIQRNQJGXQDC-ZYUZMQFOSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | nicotinate D-ribonucleotide(2-) | C11H12NO9P

nicotinate D-ribonucleotide(2-)

  • Molecular FormulaC11H12NO9P
  • Average mass333.189 Da
  • Monoisotopic mass333.026062 Da
  • ChemSpider ID26330806

  • 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)-3-pyridiniumcarboxylat [German] [ACD/IUPAC Name]
1-(5-O-Phosphonato-β-D-ribofuranosyl)-3-pyridiniumcarboxylate [ACD/IUPAC Name]
1-(5-O-Phosphonato-β-D-ribofuranosyl)-3-pyridiniumcarboxylate [French] [ACD/IUPAC Name]
nicotinate D-ribonucleotide(2-)
Pyridinium, 3-carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt, ion(2-) [ACD/Index Name]
&β
&β;-nicotinate-D-nucleotide
1-(5-O-phosphonato-β-D-ribofuranosyl)pyridinium-3-carboxylate
3-carboxylato-1-(5-O-phosphonato-β-D-ribofuranosyl)pyridinium
deamido-nicotinamide mononucleotide
More...

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

CHEBI:57502 [DBID]
  • Miscellaneous

    • Chemical Class:

      Dianion of nicotinic acid D-ribonucleotide arising from deprotonation of carboxylic acid and phosphate functions. ChEBI CHEBI:57502

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: 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
Polarizability:
Surface Tension:
Molar Volume:

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