CPD-9122

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Metabolite CPD-9122

  • smiles:
    • CCCCCCCC(NC1(C(N2(C(C(=O)[O-])C(C)(C)S[CH]12))=O))=O
  • inchi key:
    • InChIKey=XVASOOUVMJAZNJ-MBNYWOFBSA-M
  • common name:
    • penicillin K
  • molecular weight:
    • 341.444
  • Synonym(s):
    • octanoylpenicillin
    • heptylpenicillin

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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