EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21FN2O2 |
| Net Charge | 0 |
| Average Mass | 376.431 |
| Monoisotopic Mass | 376.15871 |
| SMILES | N#C[C@@H]1[C@H](c2ccc(C3=CCCC3)cc2)[C@@H](CO)N1C(=O)c1cccc(F)c1 |
| InChI | InChI=1S/C23H21FN2O2/c24-19-7-3-6-18(12-19)23(28)26-20(13-25)22(21(26)14-27)17-10-8-16(9-11-17)15-4-1-2-5-15/h3-4,6-12,20-22,27H,1-2,5,14H2/t20-,21-,22+/m1/s1 |
| InChIKey | RQWDDWOJEWOFIG-VSKRKVRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:129135) is a azetidines (CHEBI:38777) |
| (2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:129135) is a benzenes (CHEBI:22712) |
| (2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:129135) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40686 | LINCS |