EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31N3O3 |
| Net Charge | 0 |
| Average Mass | 361.486 |
| Monoisotopic Mass | 361.23654 |
| SMILES | CC(C)N(C[C@H]1N[C@H](CO)[C@@H]1c1ccccc1)C(=O)CN1CCOCC1 |
| InChI | InChI=1S/C20H31N3O3/c1-15(2)23(19(25)13-22-8-10-26-11-9-22)12-17-20(18(14-24)21-17)16-6-4-3-5-7-16/h3-7,15,17-18,20-21,24H,8-14H2,1-2H3/t17-,18-,20-/m1/s1 |
| InChIKey | TXADMCPTZYKUFW-QWFCFKBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)-N-propan-2-ylacetamide (CHEBI:129193) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)-N-propan-2-ylacetamide (CHEBI:129193) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)-N-propan-2-ylacetamide (CHEBI:129193) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40744 | LINCS |