EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O2 |
| Net Charge | 0 |
| Average Mass | 385.552 |
| Monoisotopic Mass | 385.27293 |
| SMILES | CCNC[C@H]1[C@H](c2ccc(C3=CCCCC3)cc2)[C@@H](CO)N1C(=O)NC(C)C |
| InChI | InChI=1S/C23H35N3O2/c1-4-24-14-20-22(21(15-27)26(20)23(28)25-16(2)3)19-12-10-18(11-13-19)17-8-6-5-7-9-17/h8,10-13,16,20-22,24,27H,4-7,9,14-15H2,1-3H3,(H,25,28)/t20-,21+,22-/m0/s1 |
| InChIKey | QRQZFNNEVKENBA-BDTNDASRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(ethylaminomethyl)-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:130940) is a azetidines (CHEBI:38777) |
| (2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(ethylaminomethyl)-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:130940) is a benzenes (CHEBI:22712) |
| (2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(ethylaminomethyl)-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide (CHEBI:130940) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42488 | LINCS |