EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O3 |
| Net Charge | 0 |
| Average Mass | 369.465 |
| Monoisotopic Mass | 369.20524 |
| SMILES | COCCN(C[C@@H]1N[C@@H](CO)[C@H]1c1ccc(-c2cccnc2)cc1)C(C)=O |
| InChI | InChI=1S/C21H27N3O3/c1-15(26)24(10-11-27-2)13-19-21(20(14-25)23-19)17-7-5-16(6-8-17)18-4-3-9-22-12-18/h3-9,12,19-21,23,25H,10-11,13-14H2,1-2H3/t19-,20-,21-/m0/s1 |
| InChIKey | WFLPYTPJTVSCLB-ACRUOGEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide (CHEBI:128915) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40467 | LINCS |