EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15FN2O |
| Net Charge | 0 |
| Average Mass | 306.340 |
| Monoisotopic Mass | 306.11684 |
| SMILES | N#C[C@@H]1N[C@@H](CO)[C@@H]1c1ccc(C#Cc2ccccc2F)cc1 |
| InChI | InChI=1S/C19H15FN2O/c20-16-4-2-1-3-14(16)8-5-13-6-9-15(10-7-13)19-17(11-21)22-18(19)12-23/h1-4,6-7,9-10,17-19,22-23H,12H2/t17-,18-,19+/m0/s1 |
| InChIKey | BQRBXGWYUGGWQF-GBESFXJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102895) is a azetidines (CHEBI:38777) |
| (2R,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102895) is a benzenes (CHEBI:22712) |
| (2R,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102895) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14241 | LINCS |