EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H24N2O3 |
| Net Charge | 0 |
| Average Mass | 412.489 |
| Monoisotopic Mass | 412.17869 |
| SMILES | O=C(c1ccccc1)N1CC(=O)N2[C@H](CO)[C@H](c3ccc(-c4ccccc4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C26H24N2O3/c29-17-23-25(20-13-11-19(12-14-20)18-7-3-1-4-8-18)22-15-27(16-24(30)28(22)23)26(31)21-9-5-2-6-10-21/h1-14,22-23,25,29H,15-17H2/t22-,23+,25+/m0/s1 |
| InChIKey | ITISLBUYZQFIQI-JBRSBNLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8S)-4-benzoyl-8-(hydroxymethyl)-7-(4-phenylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126371) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37936 | LINCS |