CPD-414

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Metabolite CPD-414

  • smiles:
    • CC(NC1(C(CC(OC1C(O)C(O)CO)(C([O-])=O)O)OC(C)=O))=O
  • common name:
    • N-acetyl-4-O-acetylneuraminate
  • inchi key:
    • InChIKey=LVBIMVQYUKOENY-FODKYPIKSA-M
  • molecular weight:
    • 350.302
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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