CPD-19761
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Contents
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 consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
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.
