EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21FN4O2 |
| Net Charge | 0 |
| Average Mass | 404.445 |
| Monoisotopic Mass | 404.16485 |
| SMILES | O=C(c1cnccn1)N1CC[C@H]2[C@H](CO)Nc3ccc(-c4ccccc4F)cc3[C@H]21 |
| InChI | InChI=1S/C23H21FN4O2/c24-18-4-2-1-3-15(18)14-5-6-19-17(11-14)22-16(21(13-29)27-19)7-10-28(22)23(30)20-12-25-8-9-26-20/h1-6,8-9,11-12,16,21-22,27,29H,7,10,13H2/t16-,21-,22-/m0/s1 |
| InChIKey | NLEDZKFILNNVLY-SSKFGXFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone (CHEBI:127532) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39090 | LINCS |