N-ACETYL-9-O-ACETYLNEURAMINATE

Metabolite N-ACETYL-9-O-ACETYLNEURAMINATE

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

Reaction(s) of unknown directionality

• RXN-7864

External links

• LIGAND-CPD:
  • C04017
• PUBCHEM:
  • 25244648
• CHEBI:
  • 28999

"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.