EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N3O2 |
| Net Charge | 0 |
| Average Mass | 359.429 |
| Monoisotopic Mass | 359.16338 |
| SMILES | N#C[C@@H]1[C@H](c2ccc(C3=CCCC3)cc2)[C@H](CO)N1C(=O)c1ccccn1 |
| InChI | InChI=1S/C22H21N3O2/c23-13-19-21(17-10-8-16(9-11-17)15-5-1-2-6-15)20(14-26)25(19)22(27)18-7-3-4-12-24-18/h3-5,7-12,19-21,26H,1-2,6,14H2/t19-,20+,21+/m1/s1 |
| InChIKey | MYJKJHLNWUIKMG-HKBOAZHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile (CHEBI:101532) is a azetidines (CHEBI:38777) |
| (2S,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile (CHEBI:101532) is a benzenes (CHEBI:22712) |
| (2S,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile (CHEBI:101532) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12895 | LINCS |