EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15FN2O |
| Net Charge | 0 |
| Average Mass | 282.318 |
| Monoisotopic Mass | 282.11684 |
| SMILES | N#C[C@@H]1N[C@H](CO)[C@@H]1c1ccc(-c2cccc(F)c2)cc1 |
| InChI | InChI=1S/C17H15FN2O/c18-14-3-1-2-13(8-14)11-4-6-12(7-5-11)17-15(9-19)20-16(17)10-21/h1-8,15-17,20-21H,10H2/t15-,16+,17+/m0/s1 |
| InChIKey | WYIJFLWERXFFKQ-GVDBMIGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:99067) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10446 | LINCS |