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CHEBI:188153 - oteseconazole
| Formula | C23H16F7N5O2 |
| Net Charge | 0 |
| Average Mass | 527.400 |
| Monoisotopic Mass | 527.11922 |
| SMILES | O[C@@](Cn1cnnn1)(c1ccc(F)cc1F)C(F)(F)c1ccc(-c2ccc(OCC(F)(F)F)cc2)cn1 |
| InChI | InChI=1S/C23H16F7N5O2/c24-16-4-7-18(19(25)9-16)21(36,11-35-13-32-33-34-35)23(29,30)20-8-3-15(10-31-20)14-1-5-17(6-2-14)37-12-22(26,27)28/h1-10,13,36H,11-12H2/t21-/m0/s1 |
| InChIKey | IDUYJRXRDSPPRC-NRFANRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oteseconazole (CHEBI:188153) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| VT-1161 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| oteseconazole | UniProt |
| Manual Xrefs | Databases |
|---|---|
| VT1 | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| CAS:1340593-59-0 | SUBMITTER |