CPD-1803

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Metabolite CPD-1803

  • smiles:
    • CC(=O)NC1(C(CC(C(=O)[O-])(O)O[CH]1C(OC(C)=O)C(O)CO)O)
  • molecular weight:
    • 350.302
  • inchi key:
    • InChIKey=DUOKWMWKFGDUDQ-GRRZBWEESA-M
  • common name:
    • N-acetyl-7-O-acetylneuraminate
  • Synonym(s):
    • 7-O-acetyl-N-acetylneuraminate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(CC(C(=O)[O-])(O)O[CH]1C(OC(C)=O)C(O)CO)O)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-1803&oldid=15696"