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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Acyltransferases [EC:2.3] (299) Transferring groups other than amino-acyl groups [EC:2.3.1] (266) Thioethanolamine S-acetyltransferase [EC:2.3.1.11] (4) S-acetylcysteaminium [CHEBI:58295] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) S-acetylcysteaminium [CHEBI:58295] (1) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) S-acetylcysteaminium [CHEBI:58295] (1) cation [CHEBI:36916] (947) organic cation [CHEBI:25697] (428) S-acetylcysteaminium [CHEBI:58295] (1) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) S-acetylcysteaminium [CHEBI:58295] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) ammonium ion [CHEBI:35274] (507) S-acetylcysteaminium [CHEBI:58295] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) S-acetylcysteaminium [CHEBI:58295] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) S-acetylcysteaminium [CHEBI:58295] (1) ChEBI Compound Accession Identifier: [CHEBI:58295] ChEBI Compound Description: "The organic cation that is the conjugate acid of S-acetylcysteamine; major species at pH 7.3." ChEBI Compound Identification Number: 58295 ChEBI InChI Value: InChI=1S/C4H9NOS/c1-4(6)7-3-2-5/h2-3,5H2,1H3/p+1 ChEBI InChIKey Value: YBWLIIDAKFNRBL-UHFFFAOYSA-O ChEBI Compound Name: S-acetylcysteaminium ChEBI SMILES Value: CC(=O)SCC[NH3+] ChEBI Substance ID: 104222187 ChEBI URL: ChEBI:58295 ChemSpider ID: 26331110 Ontomatica Chemical Accession Key (OnChAKey): YBWLIIDAKFNRBL_UHFFFAOYSA_O_000_000000 PubChem Compound ID: 25202309