EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O3 |
| Net Charge | 0 |
| Average Mass | 381.476 |
| Monoisotopic Mass | 381.20524 |
| SMILES | CCC(=O)N(C)C[C@H]1[C@H](c2ccccc2)[C@@H](CO)N1C(=O)Cc1ccncc1 |
| InChI | InChI=1S/C22H27N3O3/c1-3-20(27)24(2)14-18-22(17-7-5-4-6-8-17)19(15-26)25(18)21(28)13-16-9-11-23-12-10-16/h4-12,18-19,22,26H,3,13-15H2,1-2H3/t18-,19+,22-/m0/s1 |
| InChIKey | IXIDSIIDBSZTEQ-JQVVWYNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:126505) is a azetidines (CHEBI:38777) |
| N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:126505) is a benzenes (CHEBI:22712) |
| N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:126505) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38069 | LINCS |