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S-acetylcysteaminium
"The organic cation that is the conjugate acid of S-acetylcysteamine; major species at pH 7.3."


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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