CPDQT-408

Metabolite CPDQT-408

• common-name:
  • (e)-1-(l-cystein-s-yl)-n-hydroxy-ω-(methylsulfanyl)heptan-1-imine
• inchi-key:
  • gzruemaxfzieer-cvzwzamjsa-n
• molecular-weight:
  • 294.426
• smiles:
  • csccccccc(/sc[c@h]([nh3+])c([o-])=o)=n\o

Reaction(s) known to consume the compound

• RXNQT-4321