ISOPENICILLIN-N

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Revision as of 13:09, 14 January 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-18312 == * common-name: ** n-3-fumaramoyl-l-2,3-diaminopropanoate * smiles: ** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o * inchi-key: ** ujv...")
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Metabolite CPD-18312

  • common-name:
    • n-3-fumaramoyl-l-2,3-diaminopropanoate
  • smiles:
    • c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
  • inchi-key:
    • ujvdeptvvyupmx-qphdtyrisa-n
  • molecular-weight:
    • 201.182

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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