Smiles Code
O=S1([C@]([C@@H]2C(O)=O)([H])[C@]2([H])[C@@](C(O)=O)(NC([C@@H](N)CCSC)=O)C1)=O
Standards; Pharmaceutical/API Drug Impurities/Metabolites;
is a drug developed as a treatment option for schizophrenia. It targets the mGlu2/3 receptor once metabolized.
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