EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21FN2O2 |
| Net Charge | 0 |
| Average Mass | 376.431 |
| Monoisotopic Mass | 376.15871 |
| SMILES | CC(C)C#Cc1ccc([C@@H]2[C@@H](C#N)N(C(=O)c3cccc(F)c3)[C@H]2CO)cc1 |
| InChI | InChI=1S/C23H21FN2O2/c1-15(2)6-7-16-8-10-17(11-9-16)22-20(13-25)26(21(22)14-27)23(28)18-4-3-5-19(24)12-18/h3-5,8-12,15,20-22,27H,14H2,1-2H3/t20-,21+,22-/m1/s1 |
| InChIKey | DGEMMPDKDCWCNC-BHIFYINESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile (CHEBI:101330) is a azetidines (CHEBI:38777) |
| (2S,3R,4R)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile (CHEBI:101330) is a benzenes (CHEBI:22712) |
| (2S,3R,4R)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile (CHEBI:101330) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12696 | LINCS |