RefMet Compound Details
MW structure | 50864 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N(6)-[(Indol-3-yl)acetyl]-lysine | |
Systematic name | (2S)-2-amino-6-(1H-indol-3-ylacetamido)hexanoic acid;N(6)-(1H-indol-3-ylacetyl)-L-lysine | |
SMILES | c1ccc2c(c1)c(CC(=O)NCCCC[C@@H](C(=O)O)N)c[nH]2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 303.158292 (neutral) |