RefMet Compound Details
MW structure | 38013 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isovalerylsarcosine | |
Systematic name | 2-(N,3-dimethylbutanamido)acetic acid | |
SMILES | CC(C)CC(=O)N(C)CC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 173.105194 (neutral) |