EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14F3N3O2 |
| Net Charge | 0 |
| Average Mass | 373.334 |
| Monoisotopic Mass | 373.10381 |
| SMILES | [H]c1nc([H])c([H])c(Oc2c([H])c([H])c(N([H])C(=O)N([H])c3c([H])c([H])c([H])c(C(F)(F)F)c3[H])c([H])c2[H])c1[H] |
| InChI | InChI=1S/C19H14F3N3O2/c20-19(21,22)13-2-1-3-15(12-13)25-18(26)24-14-4-6-16(7-5-14)27-17-8-10-23-11-9-17/h1-12H,(H2,24,25,26) |
| InChIKey | DDDLGNOZDKDSEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA (CHEBI:43558) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[4-(pyridin-4-yloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]urea | PDBeChem |
| 1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KIN | PDBeChem |