EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21FN8O3 |
| Net Charge | 0 |
| Average Mass | 464.461 |
| Monoisotopic Mass | 464.17206 |
| SMILES | CC(C)c1c(C(=O)NN=Cc2ccc(OCc3ccc(F)cc3)cc2)nnn1-c1nonc1N |
| InChI | InChI=1S/C22H21FN8O3/c1-13(2)19-18(26-30-31(19)21-20(24)28-34-29-21)22(32)27-25-11-14-5-9-17(10-6-14)33-12-15-3-7-16(23)8-4-15/h3-11,13H,12H2,1-2H3,(H2,24,28)(H,27,32) |
| InChIKey | HLJABFBJQPUYLJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propan-2-yl-4-triazolecarboxamide (CHEBI:122124) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33567 | LINCS |