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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) cyclooxygenase inhibitor [CHEBI:35544] (58) tolmetin sodium dihydrate [CHEBI:72014] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) anti-inflammatory drug [CHEBI:35472] (112) non-steroidal anti-inflammatory drug [CHEBI:35475] (71) tolmetin sodium dihydrate [CHEBI:72014] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) alkali metal molecular entity [CHEBI:33296] (279) sodium molecular entity [CHEBI:26712] (216) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) tolmetin sodium dihydrate [CHEBI:72014] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) tolmetin sodium dihydrate [CHEBI:72014] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic sodium salt [CHEBI:38700] (187) tolmetin sodium dihydrate [CHEBI:72014] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) tolmetin sodium dihydrate [CHEBI:72014] (1) addition compound [CHEBI:35504] (113) hydrate [CHEBI:35505] (111) tolmetin sodium dihydrate [CHEBI:72014] (1) ChEBI Compound Accession Identifier: [CHEBI:72014] ChEBI Compound Description: An organic sodium salt that is the dihydrate form of tolmetin sodium. Used as a nonselective nonsteroidal anti-inflammatory drug. ChEBI Compound Identification Number: 72014 ChEBI InChI Value: "InChI=1S/C15H15NO3.Na.2H2O/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18;;;/h3-8H,9H2,1-2H3,(H,17,18);;2*1H2/q;+1;;/p-1" ChEBI InChIKey Value: QQILXENAYPUNEA-UHFFFAOYSA-M ChEBI Compound Name: tolmetin sodium dihydrate ChEBI SMILES Value: O.O.[Na+].Cc1ccc(cc1)C(=O)c1ccc(CC([O-])=O)n1C ChEBI Substance ID: 160962908 ChEBI URL: ChEBI:72014 ChemSpider ID: 570884 Ontomatica Chemical Accession Key (OnChAKey): QQILXENAYPUNEA_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 23677829