EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26N2O4 |
| Net Charge | 0 |
| Average Mass | 406.482 |
| Monoisotopic Mass | 406.18926 |
| SMILES | COc1ccc(-c2ccc([C@H]3[C@H]4CN(C(=O)C5CC5)CC(=O)N4[C@H]3CO)cc2)cc1 |
| InChI | InChI=1S/C24H26N2O4/c1-30-19-10-8-16(9-11-19)15-2-4-17(5-3-15)23-20-12-25(24(29)18-6-7-18)13-22(28)26(20)21(23)14-27/h2-5,8-11,18,20-21,23,27H,6-7,12-14H2,1H3/t20-,21+,23+/m1/s1 |
| InChIKey | WAHANFXMDDRLLD-GIWBLDEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:128685) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40239 | LINCS |