EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26N4O2 |
| Net Charge | 0 |
| Average Mass | 402.498 |
| Monoisotopic Mass | 402.20558 |
| SMILES | COc1ccc(-c2ccc3c(c2)[C@H]2[C@H](CCN2Cc2cncnc2)[C@H](CO)N3)cc1 |
| InChI | InChI=1S/C24H26N4O2/c1-30-19-5-2-17(3-6-19)18-4-7-22-21(10-18)24-20(23(14-29)27-22)8-9-28(24)13-16-11-25-15-26-12-16/h2-7,10-12,15,20,23-24,27,29H,8-9,13-14H2,1H3/t20-,23+,24-/m1/s1 |
| InChIKey | QUUNHEGGVLSPMA-FGCOXFRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4R,9bR)-8-(4-methoxyphenyl)-1-(5-pyrimidinylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:126314) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37880 | LINCS |