EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N2O3 |
| Net Charge | 0 |
| Average Mass | 420.553 |
| Monoisotopic Mass | 420.24129 |
| SMILES | COc1ccccc1-c1ccc2c(c1)[C@H]1[C@H](CCN1C(=O)C1CCCCC1)[C@@H](CO)N2 |
| InChI | InChI=1S/C26H32N2O3/c1-31-24-10-6-5-9-19(24)18-11-12-22-21(15-18)25-20(23(16-29)27-22)13-14-28(25)26(30)17-7-3-2-4-8-17/h5-6,9-12,15,17,20,23,25,27,29H,2-4,7-8,13-14,16H2,1H3/t20-,23-,25-/m1/s1 |
| InChIKey | CYCCLRLTJGJAOG-QFZRFWILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4S,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone (CHEBI:129174) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40725 | LINCS |