Select any link to see items in a related category.
more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) thiouracil [CHEBI:348530] (1) pharmacological uses [CHEBI:52210] (736) antagonist [CHEBI:48706] (126) hormone antagonist [CHEBI:49020] (52) antithyroid drug [CHEBI:50671] (4) thiouracil [CHEBI:348530] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) sulfur molecular entity [CHEBI:26835] (1541) organosulfur compound [CHEBI:33261] (1005) thiocarbonyl compound [CHEBI:50492] (16) thiouracil [CHEBI:348530] (1) organochalcogen compound [CHEBI:36962] (11874) organosulfur compound [CHEBI:33261] (1005) thiocarbonyl compound [CHEBI:50492] (16) thiouracil [CHEBI:348530] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organosulfur compound [CHEBI:33261] (1005) thiocarbonyl compound [CHEBI:50492] (16) thiouracil [CHEBI:348530] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) nucleobase analogue [CHEBI:67142] (4) thiouracil [CHEBI:348530] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) organic cyclic compound [CHEBI:33832] (7633) nucleobase analogue [CHEBI:67142] (4) thiouracil [CHEBI:348530] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) nucleobase analogue [CHEBI:67142] (4) thiouracil [CHEBI:348530] (1) ChEBI Compound Accession Identifier: [CHEBI:348530] ChEBI Compound Description: Uracil in which the oxo group at C-2 is replaced by a thioxo group. ChEBI Compound Identification Number: 348530 ChEBI InChI Value: InChI=1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) ChEBI InChIKey Value: ZEMGGZBWXRYJHK-UHFFFAOYSA-N ChEBI Compound Name: thiouracil ChEBI SMILES Value: O=c1cc[nH]c(=S)[nH]1 ChEBI Substance ID: 85540280 ChEBI URL: ChEBI:348530 ChemSpider ID: 1066108 Ontomatica Chemical Accession Key (OnChAKey): ZEMGGZBWXRYJHK_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 1269845
