EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N3O2 |
| Net Charge | 0 |
| Average Mass | 347.418 |
| Monoisotopic Mass | 347.16338 |
| SMILES | N#C[C@H]1[C@H](c2ccc(-c3cccnc3)cc2)[C@@H](CO)N1C(=O)C1CCC1 |
| InChI | InChI=1S/C21H21N3O2/c22-11-18-20(19(13-25)24(18)21(26)16-3-1-4-16)15-8-6-14(7-9-15)17-5-2-10-23-12-17/h2,5-10,12,16,18-20,25H,1,3-4,13H2/t18-,19+,20-/m0/s1 |
| InChIKey | QDDJNUDQWNSFRF-ZCNNSNEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile (CHEBI:125829) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37397 | LINCS |