CPD-1803

Metabolite CPD-1803

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

Reaction(s) of unknown directionality

• 2.3.1.45-RXN

External links

• LIGAND-CPD:
  • C04016
• PUBCHEM:
  • 122706640
• CHEBI:
  • 28944
• HMDB : HMDB00785

"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.