DEACETYLCEPHALOSPORIN-C

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Metabolite DEACETYLCEPHALOSPORIN-C

  • smiles:
    • C(O)C2(CS[CH]1(N(C(=O)C(NC(=O)CCCC([N+])C(=O)[O-])1)C=2C(=O)[O-]))
  • inchi key:
    • InChIKey=XWCFYHBHOFBVIV-JWKOBGCHSA-M
  • common name:
    • deacetylcephalosporin-C
  • molecular weight:
    • 372.372
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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