EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O3 |
| Net Charge | 0 |
| Average Mass | 395.503 |
| Monoisotopic Mass | 395.22089 |
| SMILES | O=C(CN1CCOCC1)NC[C@@H]1N[C@@H](CO)[C@H]1c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C23H29N3O3/c27-16-21-23(19-8-6-18(7-9-19)17-4-2-1-3-5-17)20(25-21)14-24-22(28)15-26-10-12-29-13-11-26/h1-9,20-21,23,25,27H,10-16H2,(H,24,28)/t20-,21-,23-/m0/s1 |
| InChIKey | WBIVFKFYLCPPOR-FUDKSRODSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide (CHEBI:130667) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42216 | LINCS |