EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N2O2 |
| Net Charge | 0 |
| Average Mass | 352.478 |
| Monoisotopic Mass | 352.21508 |
| SMILES | CC(=O)N(C[C@@H]1N[C@@H](CO)[C@@H]1c1ccc(-c2ccccc2)cc1)C(C)C |
| InChI | InChI=1S/C22H28N2O2/c1-15(2)24(16(3)26)13-20-22(21(14-25)23-20)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-12,15,20-23,25H,13-14H2,1-3H3/t20-,21-,22+/m0/s1 |
| InChIKey | HKQKKWWMRZRAPL-FDFHNCONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide (CHEBI:126995) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38558 | LINCS |