EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O4 |
| Net Charge | 0 |
| Average Mass | 408.498 |
| Monoisotopic Mass | 408.20491 |
| SMILES | COCC(=O)N1CC2(C1)[C@H](c1ccc(-c3ccc(C)cc3)cc1)[C@H](CO)N2C(C)=O |
| InChI | InChI=1S/C24H28N2O4/c1-16-4-6-18(7-5-16)19-8-10-20(11-9-19)23-21(12-27)26(17(2)28)24(23)14-25(15-24)22(29)13-30-3/h4-11,21,23,27H,12-15H2,1-3H3/t21-,23+/m0/s1 |
| InChIKey | JWPCYRSBUYJDNF-JTHBVZDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone (CHEBI:130348) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41897 | LINCS |