RefMet Compound Details
MW structure | 71738 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | S-Methylpenicillamine | |
Systematic name | (2R)-2-amino-3-methyl-3-(methylthio)butyric acid | |
SMILES | CC(C)([C@@H](C(=O)O)N)SC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 163.066701 (neutral) |