RefMet Compound Details
MW structure | 42626 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Indinavir | |
Systematic name | (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-4-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}butyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide | |
SMILES | CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)O)Cc1cccnc1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 613.362805 (neutral) |