RefMet Compound Details
MW structure | 37415 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetylalanine | |
Systematic name | (2S)-2-acetamidopropanoic acid | |
SMILES | CC(=O)N[C@@H](C)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 131.058244 (neutral) |