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cysteamine
An ethane skeleton substituted with a thiol group at C-1 and an amino group at C-2.


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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 cysteamine [CHEBI:17141] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 protective agent [CHEBI:50267] (74) 
 radiation protective agent [CHEBI:66987] (6) 
 cysteamine [CHEBI:17141] (1)
08. Chemical Category 
08. Chemical Category
 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) 
 organonitrogen compound [CHEBI:35352] (6705) 
 organic amino compound [CHEBI:50047] (2472) 
 amine [CHEBI:32952] (179) 
 cysteamine [CHEBI:17141] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 organosulfur compound [CHEBI:33261] (1005) 
 thiol [CHEBI:29256] (31) 
 cysteamine [CHEBI:17141] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 thiol [CHEBI:29256] (31) 
 cysteamine [CHEBI:17141] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 organic amino compound [CHEBI:50047] (2472) 
 amine [CHEBI:32952] (179) 
 cysteamine [CHEBI:17141] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 thiol [CHEBI:29256] (31) 
 cysteamine [CHEBI:17141] (1)
 organic amino compound [CHEBI:50047] (2472) 
 amine [CHEBI:32952] (179) 
 cysteamine [CHEBI:17141] (1)
ChEBI Compound Accession Identifier  [CHEBI:17141]
ChEBI Compound Description  An ethane skeleton substituted with a thiol group at C-1 and an amino group at C-2.
ChEBI Compound Identification Number  17141
ChEBI InChI Value  InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2
ChEBI InChIKey Value  UFULAYFCSOUIOV-UHFFFAOYSA-N
ChEBI Compound Name  cysteamine
ChEBI SMILES Value  NCCS
ChEBI Substance ID  8145727
ChEBI URL  ChEBI:17141
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  UFULAYFCSOUIOV_UHFFFAOYSA_N_000_000000
PubChem Compound ID  6058