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more general categories information about this item 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) oxoacid [CHEBI:24833] (3119) pnictogen oxoacid [CHEBI:33408] (39) phosphorus oxoacid [CHEBI:33457] (16) disulfanediylbis(phosphonic acid) [CHEBI:50426] (1) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) phosphorus molecular entity [CHEBI:26082] (2769) phosphorus oxoacids and derivatives [CHEBI:36360] (2691) phosphorus oxoacid [CHEBI:33457] (16) disulfanediylbis(phosphonic acid) [CHEBI:50426] (1) pnictogen oxoacid [CHEBI:33408] (39) phosphorus oxoacid [CHEBI:33457] (16) disulfanediylbis(phosphonic acid) [CHEBI:50426] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) oxoacid [CHEBI:24833] (3119) pnictogen oxoacid [CHEBI:33408] (39) phosphorus oxoacid [CHEBI:33457] (16) disulfanediylbis(phosphonic acid) [CHEBI:50426] (1) sulfur molecular entity [CHEBI:26835] (1541) disulfide [CHEBI:48343] (41) inorganic disulfide [CHEBI:50425] (5) disulfanediylbis(phosphonic acid) [CHEBI:50426] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) oxoacid [CHEBI:24833] (3119) pnictogen oxoacid [CHEBI:33408] (39) phosphorus oxoacid [CHEBI:33457] (16) disulfanediylbis(phosphonic acid) [CHEBI:50426] (1) ChEBI Compound Accession Identifier: [CHEBI:50426] ChEBI Compound Description: null ChEBI Compound Identification Number: 50426 ChEBI InChI Value: InChI=1S/H4O6P2S2/c1-7(2,3)9-10-8(4,5)6/h(H2,1,2,3)(H2,4,5,6) ChEBI InChIKey Value: QKBSYAOOLDJWIB-UHFFFAOYSA-N ChEBI Compound Name: disulfanediylbis(phosphonic acid) ChEBI SMILES Value: OP(O)(=O)SSP(O)(O)=O ChEBI Substance ID: 50139323 ChEBI URL: ChEBI:50426 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): QKBSYAOOLDJWIB_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5259841
