EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N4O2 |
| Net Charge | 0 |
| Average Mass | 388.471 |
| Monoisotopic Mass | 388.18993 |
| SMILES | O=C(NC[C@H]1[C@@H](c2ccccc2)[C@H](CO)N1Cc1cccnc1)c1ccccn1 |
| InChI | InChI=1S/C23H24N4O2/c28-16-21-22(18-8-2-1-3-9-18)20(27(21)15-17-7-6-11-24-13-17)14-26-23(29)19-10-4-5-12-25-19/h1-13,20-22,28H,14-16H2,(H,26,29)/t20-,21-,22+/m0/s1 |
| InChIKey | SYVBQOCIBBMOLP-FDFHNCONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide (CHEBI:128437) is a azetidines (CHEBI:38777) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide (CHEBI:128437) is a benzenes (CHEBI:22712) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide (CHEBI:128437) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39992 | LINCS |