EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N3O6S |
| Net Charge | 0 |
| Average Mass | 527.643 |
| Monoisotopic Mass | 527.20901 |
| SMILES | COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc1)C(=O)C2(C)C |
| InChI | InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33) |
| InChIKey | LLJFMFZYVVLQKT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea (CHEBI:93416) is a isoquinolines (CHEBI:24922) |
| Synonyms | Source |
|---|---|
| glurenorm | DrugCentral |
| beglynor | DrugCentral |
| gliquidone sodium | DrugCentral |
| gliquidone calcium | DrugCentral |
| gliquidone monosodium | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| LSM-3809 | LINCS |
| 1302 | DrugCentral |
| HMDB0015381 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:33342-05-1 | DrugCentral |