RefMet Compound Details
MW structure | 38751 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Tetragastrin | |
Systematic name | (3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid | |
SMILES | CSCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 596.241704 (neutral) |