EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N3O2 |
| Net Charge | 0 |
| Average Mass | 399.579 |
| Monoisotopic Mass | 399.28858 |
| SMILES | CC(C)N(C[C@H]1N[C@H](CO)[C@@H]1c1ccc(C2=CCCCC2)cc1)C(=O)CN(C)C |
| InChI | InChI=1S/C24H37N3O2/c1-17(2)27(23(29)15-26(3)4)14-21-24(22(16-28)25-21)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h8,10-13,17,21-22,24-25,28H,5-7,9,14-16H2,1-4H3/t21-,22-,24-/m1/s1 |
| InChIKey | XFERKZADWBLNSR-CQOQZXRMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)-N-propan-2-ylacetamide (CHEBI:125845) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)-N-propan-2-ylacetamide (CHEBI:125845) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)-N-propan-2-ylacetamide (CHEBI:125845) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37412 | LINCS |