RefMet Compound Details
MW structure | 71613 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5-S-Cysteinyldopamine | |
Systematic name | (2R)-2-amino-3-[[5-(2-aminoethyl)-2,3-dihydroxy-phenyl]thio]propionic acid | |
SMILES | C(CN)c1cc(c(c(c1)SC[C@@H](C(=O)O)N)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 272.083080 (neutral) |