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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) dihydropteroate synthetase inhibitor [CHEBI:50502] (7) sulfacetamide sodium anhydrous [CHEBI:9327] (1) antimicrobial agent [CHEBI:33281] (927) antibiotic [CHEBI:22582] (193) sulfacetamide sodium anhydrous [CHEBI:9327] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antiinfective agent [CHEBI:35441] (82) sulfacetamide sodium anhydrous [CHEBI:9327] (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) sulfacetamide sodium anhydrous [CHEBI:9327] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) sulfacetamide sodium anhydrous [CHEBI:9327] (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) sulfacetamide sodium anhydrous [CHEBI:9327] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) sulfacetamide sodium anhydrous [CHEBI:9327] (1) ChEBI Compound Accession Identifier: [CHEBI:9327] ChEBI Compound Description: An organic sodium salt that is the monosodium salt of sulfacetamide. ChEBI Compound Identification Number: 9327 ChEBI InChI Value: "InChI=1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);/q;+1/p-1" ChEBI InChIKey Value: PQMSFAORUFMASU-UHFFFAOYSA-M ChEBI Compound Name: sulfacetamide sodium anhydrous ChEBI SMILES Value: [Na+].CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1 ChEBI Substance ID: 135610181 ChEBI URL: ChEBI:9327 ChemSpider ID: 21468877 Ontomatica Chemical Accession Key (OnChAKey): PQMSFAORUFMASU_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 4022878
