Item 1 of 1 (back to results) N,N''-sulfonyldiurea null

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > acetohydroxyacid synthase inhibitor [CHEBI:22180] × 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)   enzyme inhibitor [CHEBI:23924] (825)   acetohydroxyacid synthase inhibitor [CHEBI:22180] (1)   N,N''-sulfonyldiurea [CHEBI:26831] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   ureas [CHEBI:47857] (101)   N,N''-sulfonyldiurea [CHEBI:26831] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   sulfur molecular entity [CHEBI:26835] (1541)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfuric acid derivative [CHEBI:37826] (219)   sulfuric amide [CHEBI:38038] (4)   N,N''-sulfonyldiurea [CHEBI:26831] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfuric acid derivative [CHEBI:37826] (219)   sulfuric amide [CHEBI:38038] (4)   N,N''-sulfonyldiurea [CHEBI:26831] (1) ChEBI Compound Accession Identifier:   [CHEBI:26831] ChEBI Compound Description:   null ChEBI Compound Identification Number:   26831 ChEBI InChI Value:   InChI=1S/C2H6N4O4S/c3-1(7)5-11(9,10)6-2(4)8/h(H3,3,5,7)(H3,4,6,8) ChEBI InChIKey Value:   NRCPVGIMMWPWGT-UHFFFAOYSA-N ChEBI Compound Name:   N,N''-sulfonyldiurea ChEBI SMILES Value:   NC(=O)NS(=O)(=O)NC(N)=O ChEBI Substance ID:   8146751 ChEBI URL:   ChEBI:26831 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   NRCPVGIMMWPWGT_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   104818