EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O3 |
| Net Charge | 0 |
| Average Mass | 395.503 |
| Monoisotopic Mass | 395.22089 |
| SMILES | CC(=O)N1[C@H](CO)[C@@H](c2ccccc2)[C@H]1CN(CC(C)C)C(=O)c1ccccn1 |
| InChI | InChI=1S/C23H29N3O3/c1-16(2)13-25(23(29)19-11-7-8-12-24-19)14-20-22(18-9-5-4-6-10-18)21(15-27)26(20)17(3)28/h4-12,16,20-22,27H,13-15H2,1-3H3/t20-,21-,22+/m1/s1 |
| InChIKey | JYEONRJNSJJOQW-VSKRKVRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide (CHEBI:126787) is a azetidines (CHEBI:38777) |
| N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide (CHEBI:126787) is a benzenes (CHEBI:22712) |
| N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide (CHEBI:126787) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38350 | LINCS |