RefMet Compound Details
MW structure | 49913 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetyl-D-tryptophan | |
Systematic name | (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid | |
SMILES | CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 246.100443 (neutral) |