EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H31N3O4 |
| Net Charge | 0 |
| Average Mass | 389.496 |
| Monoisotopic Mass | 389.23146 |
| SMILES | CCC(=O)N1[C@@H](CO)[C@H](c2ccccc2)[C@@H]1CN(C)C(=O)CN1CCOCC1 |
| InChI | InChI=1S/C21H31N3O4/c1-3-19(26)24-17(21(18(24)15-25)16-7-5-4-6-8-16)13-22(2)20(27)14-23-9-11-28-12-10-23/h4-8,17-18,21,25H,3,9-15H2,1-2H3/t17-,18-,21+/m0/s1 |
| InChIKey | YJKTZHWVYVUUOR-BBTUJRGHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide (CHEBI:130406) is a azetidines (CHEBI:38777) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide (CHEBI:130406) is a benzenes (CHEBI:22712) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide (CHEBI:130406) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41955 | LINCS |