EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O3 |
| Net Charge | 0 |
| Average Mass | 381.476 |
| Monoisotopic Mass | 381.20524 |
| SMILES | CCN(C[C@H]1[C@H](c2ccc(-c3cccnc3)cc2)[C@H](CO)N1C(C)=O)C(C)=O |
| InChI | InChI=1S/C22H27N3O3/c1-4-24(15(2)27)13-20-22(21(14-26)25(20)16(3)28)18-9-7-17(8-10-18)19-6-5-11-23-12-19/h5-12,20-22,26H,4,13-14H2,1-3H3/t20-,21-,22-/m0/s1 |
| InChIKey | AHPRIPWQPCWYIR-FKBYEOEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide (CHEBI:127502) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39060 | LINCS |