N-ACETYL-9-O-ACETYLNEURAMINATE

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Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE

  • smiles:
    • CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O
  • molecular weight:
    • 350.302
  • inchi key:
    • InChIKey=NYWZBRWKDRMPAS-GYQVTDHRSA-M
  • common name:
    • N-acetyl-9-O-acetylneuraminate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(NC1(C(CC(O)(C(=O)[O-])OC1C(C(COC(=O)C)O)O)O))=O" cannot be used as a page name in this wiki.



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