EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O4 |
| Net Charge | 0 |
| Average Mass | 397.475 |
| Monoisotopic Mass | 397.20016 |
| SMILES | COCC(=O)N(C)C[C@@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(=O)Cc1cccnc1 |
| InChI | InChI=1S/C22H27N3O4/c1-24(21(28)15-29-2)13-18-22(17-8-4-3-5-9-17)19(14-26)25(18)20(27)11-16-7-6-10-23-12-16/h3-10,12,18-19,22,26H,11,13-15H2,1-2H3/t18-,19+,22-/m1/s1 |
| InChIKey | XFIZHOKMCRTVSA-XQBPLPMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide (CHEBI:128199) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide (CHEBI:128199) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide (CHEBI:128199) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39754 | LINCS |