EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H27N3O2 |
| Net Charge | 0 |
| Average Mass | 401.510 |
| Monoisotopic Mass | 401.21033 |
| SMILES | N#Cc1ccc(-c2ccc3c(c2)[C@H]2[C@H](CCN2C(=O)C2CCCC2)[C@H](CO)N3)cc1 |
| InChI | InChI=1S/C25H27N3O2/c26-14-16-5-7-17(8-6-16)19-9-10-22-21(13-19)24-20(23(15-29)27-22)11-12-28(24)25(30)18-3-1-2-4-18/h5-10,13,18,20,23-24,27,29H,1-4,11-12,15H2/t20-,23+,24-/m1/s1 |
| InChIKey | IJEHWEAQCRVLSA-FGCOXFRFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(3aR,4R,9bR)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile (CHEBI:130476) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42025 | LINCS |