EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H13F2N3O2 |
| Net Charge | 0 |
| Average Mass | 377.350 |
| Monoisotopic Mass | 377.09758 |
| SMILES | [H]c1c([H])c([H])c(C(=O)c2c(N([H])[H])nc3c([H])c([H])c(C(=O)c4c(F)c([H])c([H])c([H])c4F)c([H])n23)c([H])c1[H] |
| InChI | InChI=1S/C21H13F2N3O2/c22-14-7-4-8-15(23)17(14)19(27)13-9-10-16-25-21(24)18(26(16)11-13)20(28)12-5-2-1-3-6-12/h1-11H,24H2 |
| InChIKey | WUGJIPFLBOATGL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE (CHEBI:45038) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE | PDBeChem |
| {2-amino-6-[(2,6-difluorophenyl)carbonyl]imidazo[1,2-a]pyridin-3-yl}(phenyl)methanone | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PM1 | PDBeChem |