CPD-17866

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Metabolite CPD-17866

  • smiles:
    • C(SS([O-])=O)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • molecular weight:
    • 369.364
  • inchi key:
    • InChIKey=QUBUTNSZZFICHL-WDSKDSINSA-L
  • common name:
    • S-sulfinatoglutathione
  • Synonym(s):
    • GSSO2-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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