EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N3O4 |
| Net Charge | 0 |
| Average Mass | 369.421 |
| Monoisotopic Mass | 369.16886 |
| SMILES | COCC(=O)N1[C@@H](CO)[C@H](c2ccccc2)[C@@H]1CNC(=O)c1ccccn1 |
| InChI | InChI=1S/C20H23N3O4/c1-27-13-18(25)23-16(11-22-20(26)15-9-5-6-10-21-15)19(17(23)12-24)14-7-3-2-4-8-14/h2-10,16-17,19,24H,11-13H2,1H3,(H,22,26)/t16-,17-,19+/m0/s1 |
| InChIKey | GTTXVUOBMUATPQ-JENIJYKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide (CHEBI:125797) is a azetidines (CHEBI:38777) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide (CHEBI:125797) is a benzenes (CHEBI:22712) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide (CHEBI:125797) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37366 | LINCS |