Nitisinone
| Type: | Approved drug |
| PubChem: | 115355 |
| DrugBank: | DB00348 |
| IUPAC: | 2-[[2-nitro-4-(trifluoromethyl)phenyl]-oxomethyl]cyclohexane-1,3-dione |
| Standard InChI: | InChI=1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2 |
| Standard InChIKey: | OUBCNLGXQFSTLU-UHFFFAOYSA-N |
| SMILES: | O=C1CCCC(=O)C1C(=O)C1=CC=C(C(F)(F)F)C=C1[N+](=O)[O-] |
| Metabolism-related information: | No data |
| Reference: | No data |