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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) diphosphonic acid [CHEBI:29205] (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) diphosphonic acid [CHEBI:29205] (1) pnictogen oxoacid [CHEBI:33408] (39) phosphorus oxoacid [CHEBI:33457] (16) diphosphonic acid [CHEBI:29205] (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) diphosphonic acid [CHEBI:29205] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) acid anhydride [CHEBI:36606] (30) acyclic acid anhydride [CHEBI:36608] (20) acyclic phosphorus acid anhydride [CHEBI:37786] (2) diphosphonic acid [CHEBI:29205] (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) diphosphonic acid [CHEBI:29205] (1) ChEBI Compound Accession Identifier: [CHEBI:29205] ChEBI Compound Description: null ChEBI Compound Identification Number: 29205 ChEBI InChI Value: InChI=1S/H4O5P2/c1-6(2)5-7(3)4/h6-7H,(H,1,2)(H,3,4) ChEBI InChIKey Value: XQRLCLUYWUNEEH-UHFFFAOYSA-N ChEBI Compound Name: diphosphonic acid ChEBI SMILES Value: [H]P(O)(=O)OP([H])(O)=O ChEBI Substance ID: 8146688 ChEBI URL: ChEBI:29205 ChemSpider ID: 10449281 Ontomatica Chemical Accession Key (OnChAKey): XQRLCLUYWUNEEH_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 6326976
