Difference between revisions of "CPDQT-410"

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(Created page with "Category:metabolite == Metabolite CPDQT-410 == * common-name: ** (e)-1-(l-cystein-s-yl)-n-hydroxy-ω-(methylsulfanyl)nonan-1-imine * inchi-key: ** okztwsctvdmbge-ntca...")
 
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Latest revision as of 10:46, 9 October 2020

Metabolite CPDQT-410

  • common-name:
    • (e)-1-(l-cystein-s-yl)-n-hydroxy-ω-(methylsulfanyl)nonan-1-imine
  • inchi-key:
    • okztwsctvdmbge-ntcaycpxsa-n
  • molecular-weight:
    • 322.48
  • smiles:
    • csccccccccc(/scc([nh3+])c([o-])=o)=n\o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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