EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25FN4O3S |
| Net Charge | 0 |
| Average Mass | 456.543 |
| Monoisotopic Mass | 456.16314 |
| SMILES | CC1C=NC(S(=O)(=O)N2CC[C@H]3[C@@H](CO)N(C)c4ccc(-c5ccccc5F)cc4[C@H]32)=N1 |
| InChI | InChI=1S/C23H25FN4O3S/c1-14-12-25-23(26-14)32(30,31)28-10-9-17-21(13-29)27(2)20-8-7-15(11-18(20)22(17)28)16-5-3-4-6-19(16)24/h3-8,11-12,14,17,21-22,29H,9-10,13H2,1-2H3/t14?,17-,21+,22-/m0/s1 |
| InChIKey | XWWQXQSAOXPZDK-ZDUJPSQASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:125707) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37276 | LINCS |