Difference between revisions of "Peptides-with-Leader-Sequence"

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(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...")
(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...")
(No difference)

Revision as of 14:58, 5 January 2021

Metabolite 1-CHLORO-24-DINITROBENZENE

  • common-name:
    • 1-chloro-2,4-dinitrobenzene
  • smiles:
    • c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
  • inchi-key:
    • vyzahlcbvhpddf-uhfffaoysa-n
  • molecular-weight:
    • 202.554

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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