RefMet Compound Details
MW structure | 50016 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Penicillamine | |
Systematic name | 2-amino-3-methyl-3-sulfanylbutanoic acid | |
SMILES | CC(C)([C@H](C(=O)O)N)S Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 149.051051 (neutral) |