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)NC[C@@H]1[C@H](c2ccc(C3=CCCCC3)cc2)[C@H](CO)N1C(=O)NC(C)C |
| InChI | InChI=1S/C24H37N3O2/c1-16(2)25-14-21-23(22(15-28)27(21)24(29)26-17(3)4)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h8,10-13,16-17,21-23,25,28H,5-7,9,14-15H2,1-4H3,(H,26,29)/t21-,22+,23+/m1/s1 |
| InChIKey | BSSUTQZTYNNNAP-VJBWXMMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-4-[(propan-2-ylamino)methyl]-1-azetidinecarboxamide (CHEBI:128664) is a azetidines (CHEBI:38777) |
| (2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-4-[(propan-2-ylamino)methyl]-1-azetidinecarboxamide (CHEBI:128664) is a benzenes (CHEBI:22712) |
| (2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-4-[(propan-2-ylamino)methyl]-1-azetidinecarboxamide (CHEBI:128664) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40218 | LINCS |