EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2O4S |
| Net Charge | 0 |
| Average Mass | 400.500 |
| Monoisotopic Mass | 400.14568 |
| SMILES | CCC(=O)N1[C@@H](CO)[C@@H]2c3ccccc3N(S(=O)(=O)c3ccccc3C)C[C@@H]21 |
| InChI | InChI=1S/C21H24N2O4S/c1-3-20(25)23-17-12-22(28(26,27)19-11-7-4-8-14(19)2)16-10-6-5-9-15(16)21(17)18(23)13-24/h4-11,17-18,21,24H,3,12-13H2,1-2H3/t17-,18-,21+/m0/s1 |
| InChIKey | JZJDAFMFJLEAEU-BBTUJRGHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone (CHEBI:126087) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37654 | LINCS |