EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O |
| Net Charge | 0 |
| Average Mass | 294.398 |
| Monoisotopic Mass | 294.17321 |
| SMILES | N#C[C@H]1N[C@@H](CO)[C@@H]1c1ccc(C#CC2CCCCC2)cc1 |
| InChI | InChI=1S/C19H22N2O/c20-12-17-19(18(13-22)21-17)16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h8-11,14,17-19,21-22H,1-5,13H2/t17-,18+,19-/m1/s1 |
| InChIKey | ANDSQWRABKLSGR-CEXWTWQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102410) is a azetidines (CHEBI:38777) |
| (2S,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102410) is a benzenes (CHEBI:22712) |
| (2S,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102410) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13761 | LINCS |