EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25N3O2 |
| Net Charge | 0 |
| Average Mass | 339.439 |
| Monoisotopic Mass | 339.19468 |
| SMILES | CCNC[C@@H]1[C@@H](c2ccccc2)[C@@H](CO)N1C(=O)Cc1ccccn1 |
| InChI | InChI=1S/C20H25N3O2/c1-2-21-13-17-20(15-8-4-3-5-9-15)18(14-24)23(17)19(25)12-16-10-6-7-11-22-16/h3-11,17-18,20-21,24H,2,12-14H2,1H3/t17-,18-,20-/m1/s1 |
| InChIKey | QZAZRWPPKARUII-QWFCFKBJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R,4S)-2-(ethylaminomethyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(2-pyridinyl)ethanone (CHEBI:126380) is a azetidines (CHEBI:38777) |
| 1-[(2S,3R,4S)-2-(ethylaminomethyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(2-pyridinyl)ethanone (CHEBI:126380) is a benzenes (CHEBI:22712) |
| 1-[(2S,3R,4S)-2-(ethylaminomethyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(2-pyridinyl)ethanone (CHEBI:126380) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37945 | LINCS |