- canonical SMILES
- CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
- chemical formula
- C₁₆H₁₄F₃N₅O
- isomeric SMILES
- C[C@@H](C1=NC=NC=C1F)[C@](O)(CN2C=NC=N2)C3=CC=C(F)C=C3F
- mass
- 349.115
- significant drug interaction
- amiodarone, disopyramide, ranolazine, quinine, vandetanib, vardenafil, sunitinib, dasatinib monohydrate, lapatinib, sorafenib, nilotinib, panobinostat
- stereoisomer of
- (2R,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, ent-voriconazole, (2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1,2,4-triazol-1-yl)-2-butanol
- World Health Organisation international non-proprietary name
- voriconazole