EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27N3O4 |
| Net Charge | 0 |
| Average Mass | 361.442 |
| Monoisotopic Mass | 361.20016 |
| SMILES | CC(=O)N1[C@H](CO)[C@@H](c2ccccc2)[C@H]1CNC(=O)CN1CCOCC1 |
| InChI | InChI=1S/C19H27N3O4/c1-14(24)22-16(11-20-18(25)12-21-7-9-26-10-8-21)19(17(22)13-23)15-5-3-2-4-6-15/h2-6,16-17,19,23H,7-13H2,1H3,(H,20,25)/t16-,17-,19+/m1/s1 |
| InChIKey | PTHHJXYLCZQWJA-LMMKCTJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide (CHEBI:128513) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40067 | LINCS |