CEPHALOSPORIN-C

Metabolite CEPHALOSPORIN-C

• smiles:
  • CC(=O)OCC1(CS[CH]2(C(NC(=O)CCCC([N+])C(=O)[O-])C(=O)N(C(C(=O)[O-])=1)2))
• inchi key:
  • InChIKey=HOKIDJSKDBPKTQ-GLXFQSAKSA-M
• common name:
  • cephalosporin-C
• molecular weight:
  • 414.409
• Synonym(s):

Reaction(s) known to consume the compound

• CEPHALOSPORIN-C-DEACETYLASE-RXN

External links

• CAS : 61-24-5
• PUBCHEM:
  • 21627817
• HMDB : HMDB60450
• LIGAND-CPD:
  • C00916
• CHEMSPIDER:
  • 10254485
• CHEBI:
  • 57511

"CC(=O)OCC1(CS[CH]2(C(NC(=O)CCCC([N+])C(=O)[O-])C(=O)N(C(C(=O)[O-])=1)2))" cannot be used as a page name in this wiki.