ISOPENICILLIN-N

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Revision as of 11:14, 18 March 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite ISOPENICILLIN-N == * common-name: ** isopenicillin n * smiles: ** cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-])) * in...")
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Metabolite ISOPENICILLIN-N

  • common-name:
    • isopenicillin n
  • smiles:
    • cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-]))
  • inchi-key:
    • mifyhuacuwqukt-gtqwgbsqsa-m
  • molecular-weight:
    • 358.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality