CPD-17539

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Revision as of 10:33, 15 June 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-17539 == * common-name: ** dapdiamide a * molecular-weight: ** 300.314 * smiles: ** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o *...")
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Metabolite CPD-17539

  • common-name:
    • dapdiamide a
  • molecular-weight:
    • 300.314
  • smiles:
    • cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
  • inchi-key:
    • jagleobxishnnm-bruqvklwsa-n

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "http://gem-aureme.genouest.org//cokagem/index.php?title=CPD-17539&oldid=3368"