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tolmetin sodium
An organic sodium salt that is the monosodium salt of tolmetin. Used in the form of its dihydrate as a nonselective nonsteroidal anti-inflammatory drug.


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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 [CHEBI:9619] (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 [CHEBI:9619] (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 [CHEBI:9619] (1)
 alkali metal salt [CHEBI:35479] (248) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 tolmetin sodium [CHEBI:9619] (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 [CHEBI:9619] (1)
 alkali metal salt [CHEBI:35479] (248) 
 sodium salt [CHEBI:26714] (213) 
 organic sodium salt [CHEBI:38700] (187) 
 tolmetin sodium [CHEBI:9619] (1)
ChEBI Compound Accession Identifier  [CHEBI:9619]
ChEBI Compound Description  An organic sodium salt that is the monosodium salt of tolmetin. Used in the form of its dihydrate as a nonselective nonsteroidal anti-inflammatory drug.
ChEBI Compound Identification Number  9619
ChEBI InChI Value  "InChI=1S/C15H15NO3.Na/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);/q;+1/p-1"
ChEBI InChIKey Value  QGUALMNFRILWRA-UHFFFAOYSA-M
ChEBI Compound Name  tolmetin sodium
ChEBI SMILES Value  [Na+].Cc1ccc(cc1)C(=O)c1ccc(CC([O-])=O)n1C
ChEBI Substance ID  160962753
ChEBI URL  ChEBI:9619
ChemSpider ID  43143
Ontomatica Chemical Accession Key (OnChAKey)  QGUALMNFRILWRA_UHFFFAOYSA_M_000_000000
PubChem Compound ID  23665411