RefMet Compound Details
MW structure | 38067 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetyl-S-(3-oxo-3-carboxy-n-propyl)cysteine | |
Systematic name | 4-{[(2R)-2-carboxy-2-acetamidoethyl]sulfanyl}-2-oxobutanoic acid | |
SMILES | CC(=O)N[C@@H](CSCCC(=O)C(=O)O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 263.046361 (neutral) |