EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O3 |
| Net Charge | 0 |
| Average Mass | 393.487 |
| Monoisotopic Mass | 393.20524 |
| SMILES | O=C(NC[C@@H]1[C@H](c2ccccc2)[C@@H](CO)N1C(=O)Cc1ccncc1)C1CCC1 |
| InChI | InChI=1S/C23H27N3O3/c27-15-20-22(17-5-2-1-3-6-17)19(14-25-23(29)18-7-4-8-18)26(20)21(28)13-16-9-11-24-12-10-16/h1-3,5-6,9-12,18-20,22,27H,4,7-8,13-15H2,(H,25,29)/t19-,20-,22+/m1/s1 |
| InChIKey | SVJDTLZTQFBDFC-SJBKTWHCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:130680) is a azetidines (CHEBI:38777) |
| N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:130680) is a benzenes (CHEBI:22712) |
| N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:130680) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42229 | LINCS |