RefMet Compound Details
MW structure | 38552 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5-Hydroxydopamine | |
Systematic name | 5-(2-aminoethyl)benzene-1,2,3-triol | |
SMILES | C(CN)c1cc(c(c(c1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 169.073894 (neutral) |