EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15FN4O |
| Net Charge | 0 |
| Average Mass | 322.343 |
| Monoisotopic Mass | 322.12299 |
| SMILES | [H]c1nc(-c2c([H])c([H])c(F)c([H])c2[H])c(-c2c([H])c([H])c3nnc(C([H])(C([H])([H])[H])C([H])([H])[H])n3c2[H])o1 |
| InChI | InChI=1S/C18H15FN4O/c1-11(2)18-22-21-15-8-5-13(9-23(15)18)17-16(20-10-24-17)12-3-6-14(19)7-4-12/h3-11H,1-2H3 |
| InChIKey | OVCXRBARSPBVMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[4-(4-FLUOROPHENYL)-1,3-OXAZOL-5-YL]-3-ISOPROPYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (CHEBI:46220) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[4-(4-fluorophenyl)-1,3-oxazol-5-yl]-3-(1-methylethyl)[1,2,4]triazolo[4,3-a]pyridine | PDBeChem |
| 6-[4-(4-FLUOROPHENYL)-1,3-OXAZOL-5-YL]-3-ISOPROPYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TZY | PDBeChem |