Difference between revisions of "CPD-10507"

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(Created page with "Category:metabolite == Metabolite CPD-10507 == * common-name: ** 4-(indol-3-yl)butanoate * inchi-key: ** jtedvybzbrosjt-uhfffaoysa-m * molecular-weight: ** 202.232 * smile...")
 
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Latest revision as of 10:48, 9 October 2020

Metabolite CPD-10507

  • common-name:
    • 4-(indol-3-yl)butanoate
  • inchi-key:
    • jtedvybzbrosjt-uhfffaoysa-m
  • molecular-weight:
    • 202.232
  • smiles:
    • c1(\c=c/c2(/n\c=c(cccc(=o)[o-])/c(\c=1)=2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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