| Drug Name: | Nitisinone (104206-65-7) |
|---|---|
| PubChem ID: | 115355 |
| SMILES: | C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-] |
| InchiKey: | OUBCNLGXQFSTLU-UHFFFAOYSA-N |
| Therapeutic Category: | Enzyme Inhibitors |
| Molecular Weight (dalton) | : | 329.23 |
| LogP | : | 2.7346 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 94.35 |
This panel provides information on interacting drugs and their ADRs along with references
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