S-24-DINITROPHENYLGLUTATHIONE

Metabolite S-24-DINITROPHENYLGLUTATHIONE

• smiles:
  • C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)
• molecular weight:
  • 472.406
• inchi key:
  • InChIKey=FXEUKVKGTKDDIQ-UWVGGRQHSA-M
• common name:
  • 2,4-dinitrophenyl-S-glutathione
• Synonym(s):
  • DNP-SG
  • S-(2,4-dinitrophenyl)glutathione

Reaction(s) of unknown directionality

• GST-RXN

External links

• CHEBI:
  • 8927
• PUBCHEM:
  • 25322932
• LIGAND-CPD:
  • C11175

Property "Smiles" (as page type) with input value "C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.