EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15FN2O2 |
| Net Charge | 0 |
| Average Mass | 310.328 |
| Monoisotopic Mass | 310.11176 |
| SMILES | N#C[C@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(=O)c1ccccc1F |
| InChI | InChI=1S/C18H15FN2O2/c19-14-9-5-4-8-13(14)18(23)21-15(10-20)17(16(21)11-22)12-6-2-1-3-7-12/h1-9,15-17,22H,11H2/t15-,16-,17+/m0/s1 |
| InChIKey | BPKNALSRVQDTLI-YESZJQIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:101321) is a azetidines (CHEBI:38777) |
| (2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:101321) is a benzenes (CHEBI:22712) |
| (2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:101321) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12687 | LINCS |