CPD-19761

Metabolite CPD-19761

• common name:
  • 2,6-dichloro-3-(glutathione-S-yl)-hydroquinone
• inchi key:
  • InChIKey=MGSQNPUEAQIQMC-YUMQZZPRSA-M
• smiles:
  • C(SC1(=C(Cl)C(O)=C(Cl)C=C(O)1))C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
• molecular weight:
  • 483.299
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-18407

External links

• PUBCHEM:
  • 126961172

Property "Smiles" (as page type) with input value "C(SC1(=C(Cl)C(O)=C(Cl)C=C(O)1))C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.