EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2O6S |
| Net Charge | 0 |
| Average Mass | 432.498 |
| Monoisotopic Mass | 432.13551 |
| SMILES | COc1cc2cc(CN(CCCO)S(=O)(=O)c3ccccc3)c(=O)nc2cc1OC |
| InChI | InChI=1S/C21H24N2O6S/c1-28-19-12-15-11-16(21(25)22-18(15)13-20(19)29-2)14-23(9-6-10-24)30(26,27)17-7-4-3-5-8-17/h3-5,7-8,11-13,24H,6,9-10,14H2,1-2H3,(H,22,25) |
| InChIKey | MKVDPYYJPSFPTG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide (CHEBI:120025) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31468 | LINCS |