RefMet Compound Details
MW structure | 100030 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Bestatin | |
Systematic name | (2S)-2-[[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | |
SMILES | CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 308.173608 (neutral) |