EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H36N2O2 |
| Net Charge | 0 |
| Average Mass | 396.575 |
| Monoisotopic Mass | 396.27768 |
| SMILES | CCCNC[C@H]1[C@@H](c2ccc(C3=CCCCC3)cc2)[C@@H](CO)N1C(=O)C1CCC1 |
| InChI | InChI=1S/C25H36N2O2/c1-2-15-26-16-22-24(23(17-28)27(22)25(29)21-9-6-10-21)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h7,11-14,21-24,26,28H,2-6,8-10,15-17H2,1H3/t22-,23+,24+/m0/s1 |
| InChIKey | KOXCBNLBJCZVJF-RBZQAINGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutyl-[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-4-(propylaminomethyl)-1-azetidinyl]methanone (CHEBI:128666) is a azetidines (CHEBI:38777) |
| cyclobutyl-[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-4-(propylaminomethyl)-1-azetidinyl]methanone (CHEBI:128666) is a benzenes (CHEBI:22712) |
| cyclobutyl-[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-4-(propylaminomethyl)-1-azetidinyl]methanone (CHEBI:128666) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40220 | LINCS |