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more general categories information about this item 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antiinfective agent [CHEBI:35441] (82) antiparasitic agent [CHEBI:35442] (30) anthelminthic drug [CHEBI:35443] (20) antiplatyhelmintic drug [CHEBI:35684] (8) schistosomicide drug [CHEBI:38941] (7) dipotassium bis[mu-tartrato(4-)]diantimonate(2-) trihydrate [CHEBI:2761] (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) antimony molecular entity [CHEBI:36919] (21) antimony coordination entity [CHEBI:50007] (12) dipotassium bis[mu-tartrato(4-)]diantimonate(2-) trihydrate [CHEBI:2761] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) addition compound [CHEBI:35504] (113) hydrate [CHEBI:35505] (111) dipotassium bis[mu-tartrato(4-)]diantimonate(2-) trihydrate [CHEBI:2761] (1) ChEBI Compound Accession Identifier: [CHEBI:2761] ChEBI Compound Description: null ChEBI Compound Identification Number: 2761 ChEBI InChI Value: "InChI=1S/2C4H4O6.2K.3H2O.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;;;;;;/h2*1-2H,(H,7,8)(H,9,10);;;3*1H2;;/q2*-2;2*+1;;;;2*+3/p-4" ChEBI InChIKey Value: WBTCZEPSIIFINA-UHFFFAOYSA-J ChEBI Compound Name: dipotassium bis[mu-tartrato(4-)]diantimonate(2-) trihydrate ChEBI SMILES Value: [K+].[K+].[H]O[H].[H]O[H].[H]O[H].O=C1O[Sb-]23OC1C1O[Sb-]4(OC(C(O2)C(=O)O3)C(=O)O4)OC1=O ChEBI Substance ID: 26675641 ChEBI URL: ChEBI:2761 ChemSpider ID: 21258807 Ontomatica Chemical Accession Key (OnChAKey): WBTCZEPSIIFINA_UHFFFAOYSA_J_000_000000 PubChem Compound ID: 16682940
