RefMet Compound Details
MW structure | 52368 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Methyl-valine | |
Systematic name | (2S)-3-methyl-2-methylaminobutanoic acid | |
SMILES | CC(C)[C@@H](C(=O)O)NC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 131.094629 (neutral) |