EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N4O2 |
| Net Charge | 0 |
| Average Mass | 378.476 |
| Monoisotopic Mass | 378.20558 |
| SMILES | CN(C)CC(=O)NC[C@H]1N[C@@H](CO)[C@H]1c1ccc(-c2cccc(C#N)c2)cc1 |
| InChI | InChI=1S/C22H26N4O2/c1-26(2)13-21(28)24-12-19-22(20(14-27)25-19)17-8-6-16(7-9-17)18-5-3-4-15(10-18)11-23/h3-10,19-20,22,25,27H,12-14H2,1-2H3,(H,24,28)/t19-,20+,22+/m1/s1 |
| InChIKey | YEWKJKZKXIOWHS-URVUXULASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4R)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide (CHEBI:128805) is a biphenyls (CHEBI:22888) |
| N-[[(2S,3S,4R)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide (CHEBI:128805) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40357 | LINCS |