EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O2 |
| Net Charge | 0 |
| Average Mass | 391.515 |
| Monoisotopic Mass | 391.22598 |
| SMILES | CCN(C[C@H]1N[C@H](CO)[C@H]1c1ccc(C2=CCCC2)cc1)C(=O)c1cccnc1 |
| InChI | InChI=1S/C24H29N3O2/c1-2-27(24(29)20-8-5-13-25-14-20)15-21-23(22(16-28)26-21)19-11-9-18(10-12-19)17-6-3-4-7-17/h5-6,8-14,21-23,26,28H,2-4,7,15-16H2,1H3/t21-,22-,23+/m1/s1 |
| InChIKey | OBYQZMKDECEVCN-ZLNRFVROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide (CHEBI:128446) is a azetidines (CHEBI:38777) |
| N-[[(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide (CHEBI:128446) is a benzenes (CHEBI:22712) |
| N-[[(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide (CHEBI:128446) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40001 | LINCS |