EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25NO3S |
| Net Charge | 0 |
| Average Mass | 335.469 |
| Monoisotopic Mass | 335.15551 |
| SMILES | CC(C)(C)c1cc(CC2SC(=O)N=C2O)cc(C(C)(C)C)c1O |
| InChI | InChI=1S/C18H25NO3S/c1-17(2,3)11-7-10(8-12(14(11)20)18(4,5)6)9-13-15(21)19-16(22)23-13/h7-8,13,20H,9H2,1-6H3,(H,19,21,22) |
| InChIKey | QDYYSPGKYXWGSL-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | inhibitor A substance that diminishes the rate of a chemical reaction. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (CHEBI:233244) has role inhibitor (CHEBI:35222) |
| 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (CHEBI:233244) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 5-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione |
| Synonym | Source |
|---|---|
| NL1 | SUBMITTER |
| Citations |
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