EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14F3N5O2 |
| Net Charge | 0 |
| Average Mass | 365.315 |
| Monoisotopic Mass | 365.10996 |
| SMILES | C[C@@H](c1ncncc1F)[C@@](O)(c1ccc(F)cc1F)C(O)n1cncn1 |
| InChI | InChI=1S/C16H14F3N5O2/c1-9(14-13(19)5-20-6-22-14)16(26,15(25)24-8-21-7-23-24)11-3-2-10(17)4-12(11)18/h2-9,15,25-26H,1H3/t9-,15?,16+/m0/s1 |
| InChIKey | ICGJRJXWKNVQMK-TXTOSPAFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Hydroxyvoriconazole (CHEBI:175688) is a alkylbenzene (CHEBI:38976) |
| IUPAC Name |
|---|
| (2R,3S)-2-(2,4-diluorophenyl)-3-(5-luoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butane-1,2-diol |
| Manual Xrefs | Databases |
|---|---|
| 35031811 | ChemSpider |
| HMDB0060894 | HMDB |