EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N3O3 |
| Net Charge | 0 |
| Average Mass | 391.471 |
| Monoisotopic Mass | 391.18959 |
| SMILES | CC(=O)N(C)C[C@H]1[C@H](c2ccc(-c3cccc(C#N)c3)cc2)[C@@H](CO)N1C(C)=O |
| InChI | InChI=1S/C23H25N3O3/c1-15(28)25(3)13-21-23(22(14-27)26(21)16(2)29)19-9-7-18(8-10-19)20-6-4-5-17(11-20)12-24/h4-11,21-23,27H,13-14H2,1-3H3/t21-,22+,23-/m0/s1 |
| InChIKey | JPEKQWMSQCEZSD-ZRBLBEILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S,4S)-1-acetyl-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide (CHEBI:130742) is a biphenyls (CHEBI:22888) |
| N-[[(2R,3S,4S)-1-acetyl-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide (CHEBI:130742) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42291 | LINCS |