EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H27FN2O3S |
| Net Charge | 0 |
| Average Mass | 466.578 |
| Monoisotopic Mass | 466.17264 |
| SMILES | Cc1cccc(S(=O)(=O)N2CC[C@H]3[C@@H](CO)N(C)c4ccc(-c5ccccc5F)cc4[C@H]32)c1 |
| InChI | InChI=1S/C26H27FN2O3S/c1-17-6-5-7-19(14-17)33(31,32)29-13-12-21-25(16-30)28(2)24-11-10-18(15-22(24)26(21)29)20-8-3-4-9-23(20)27/h3-11,14-15,21,25-26,30H,12-13,16H2,1-2H3/t21-,25+,26-/m0/s1 |
| InChIKey | RVAJSSWYGUKEHO-BYXVTNLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:130763) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42312 | LINCS |