ChemSpider 2D Image | 3-[Hydroxy(imino)(~14~C)methyl]-1-[5-O-(hydroxyphosphinato)-beta-D-ribofuranosyl]pyridinium | C1014CH15N2O8P

3-[Hydroxy(imino)(14C)methyl]-1-[5-O-(hydroxyphosphinato)-β-D-ribofuranosyl]pyridinium

  • Molecular FormulaC1014CH15N2O8P
  • Average mass336.212 Da
  • Monoisotopic mass336.059845 Da
  • ChemSpider ID57268477

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-[Hydroxy(imino)(14C)methyl]-1-[5-O-(hydroxyphosphinato)-β-D-ribofuranosyl]pyridinium [German] [ACD/IUPAC Name]
3-[Hydroxy(imino)(14C)methyl]-1-[5-O-(hydroxyphosphinato)-β-D-ribofuranosyl]pyridinium [ACD/IUPAC Name]
3-[Hydroxy(imino)(14C)méthyl]-1-[5-O-(hydroxyphosphinato)-β-D-ribofuranosyl]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 3-(hydroxyiminomethyl-14C)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt [ACD/Index Name]
NIACIN MONONUCLEOTIDE[CARBOXYL-14C]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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