Item 35 of 2691 (back to results) previous next etidronic acid A phosphonic acid consisting of (ethane-1,1-diyl)bis(phosphonic acid) having a hydroxy substituent at the 1-position. Inhibits formation, growth, and dissolution of hydroxyapatite crystals by chemisorption to calcium phosphate surfaces

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   etidronic acid [CHEBI:4907] (1)  bone density conservation agent [CHEBI:50646] (18)   etidronic acid [CHEBI:4907] (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)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphonic acids [CHEBI:26069] (25)   etidronic acid [CHEBI:4907] (1) 09. Chemical Capabilities  09. Chemical Capabilities  ligand [CHEBI:52214] (33)   chelator [CHEBI:38161] (32)   etidronic acid [CHEBI:4907] (1) ChEBI Compound Accession Identifier:   [CHEBI:4907] ChEBI Compound Description:   A phosphonic acid consisting of (ethane-1,1-diyl)bis(phosphonic acid) having a hydroxy substituent at the 1-position. Inhibits formation, growth, and dissolution of hydroxyapatite crystals by chemisorption to calcium phosphate surfaces ChEBI Compound Identification Number:   4907 ChEBI InChI Value:   InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9) ChEBI InChIKey Value:   DBVJJBKOTRCVKF-UHFFFAOYSA-N ChEBI Compound Name:   etidronic acid ChEBI SMILES Value:   CC(O)(P(O)(O)=O)P(O)(O)=O ChEBI Substance ID:   111978152 ChEBI URL:   ChEBI:4907 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   DBVJJBKOTRCVKF_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   3305