EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O2 |
| Net Charge | 0 |
| Average Mass | 379.504 |
| Monoisotopic Mass | 379.22598 |
| SMILES | O=C(Cc1cccnc1)N1[C@H](CNCC2CCC2)[C@H](c2ccccc2)[C@@H]1CO |
| InChI | InChI=1S/C23H29N3O2/c27-16-21-23(19-9-2-1-3-10-19)20(15-25-13-17-6-4-7-17)26(21)22(28)12-18-8-5-11-24-14-18/h1-3,5,8-11,14,17,20-21,23,25,27H,4,6-7,12-13,15-16H2/t20-,21+,23+/m1/s1 |
| InChIKey | SGKWCGWZPXXLRV-GIWBLDEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S,4R)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone (CHEBI:130688) is a azetidines (CHEBI:38777) |
| 1-[(2S,3S,4R)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone (CHEBI:130688) is a benzenes (CHEBI:22712) |
| 1-[(2S,3S,4R)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone (CHEBI:130688) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42237 | LINCS |