6-AMINOPENICILLANATE

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Metabolite 6-AMINOPENICILLANATE

  • smiles:
    • CC1(C)(S[CH]2(C([N+])C(=O)N(C(C([O-])=O)1)2))
  • inchi key:
    • InChIKey=NGHVIOIJCVXTGV-ALEPSDHESA-N
  • common name:
    • 6-aminopenicillanate
  • molecular weight:
    • 216.254
  • Synonym(s):
    • 6-Aminopenicillanic acid
    • 6-APA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 551-16-6
  • PUBCHEM:
  • HMDB : HMDB60618
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57869
"CC1(C)(S[CH]2(C([N+])C(=O)N(C(C([O-])=O)1)2))" cannot be used as a page name in this wiki.




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