CPDQT-410

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

• RXNQT-4323