EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O2 |
| Net Charge | 0 |
| Average Mass | 353.466 |
| Monoisotopic Mass | 353.21033 |
| SMILES | CCCN(C[C@H]1N[C@H](CO)[C@@H]1c1ccc(-c2cccnc2)cc1)C(C)=O |
| InChI | InChI=1S/C21H27N3O2/c1-3-11-24(15(2)26)13-19-21(20(14-25)23-19)17-8-6-16(7-9-17)18-5-4-10-22-12-18/h4-10,12,19-21,23,25H,3,11,13-14H2,1-2H3/t19-,20-,21-/m1/s1 |
| InChIKey | OLEGCAPACSSNFZ-NJDAHSKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-propylacetamide (CHEBI:129475) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41026 | LINCS |