EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O6S |
| Net Charge | 0 |
| Average Mass | 394.449 |
| Monoisotopic Mass | 394.11986 |
| SMILES | CCOC(=O)C(=Cc1cnc2ccc(S(=O)(=O)N(C)C)cc12)C(=O)OCC |
| InChI | InChI=1S/C18H22N2O6S/c1-5-25-17(21)15(18(22)26-6-2)9-12-11-19-16-8-7-13(10-14(12)16)27(23,24)20(3)4/h7-11,19H,5-6H2,1-4H3 |
| InChIKey | LXEGLNQYFVTKMV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[5-(dimethylsulfamoyl)-1H-indol-3-yl]methylidene]propanedioic acid diethyl ester (CHEBI:114991) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26453 | LINCS |