RefMet Compound Details
MW structure | 49648 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetyldopamine | |
Systematic name | N-[2-(3,4-dihydroxyphenyl)ethyl]ethanimidic acid | |
SMILES | CC(=O)NCCc1ccc(c(c1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 195.089544 (neutral) |