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3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde
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05. Industrial Uses: pesticide [CHEBI:25944] > antifouling biocide [CHEBI:51076] > 3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde [CHEBI:51112]
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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) 
 3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde [CHEBI:51112] (1)
05. Industrial Uses 
05. Industrial Uses
 pesticide [CHEBI:25944] (211) 
 antifouling biocide [CHEBI:51076] (6) 
 3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde [CHEBI:51112] (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) 
 diamine [CHEBI:23666] (39) 
 3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde [CHEBI:51112] (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) 
 diamine [CHEBI:23666] (39) 
 3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde [CHEBI:51112] (1)
 organic amino compound [CHEBI:50047] (2472) 
 diamine [CHEBI:23666] (39) 
 3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde [CHEBI:51112] (1)
ChEBI Compound Accession Identifier  [CHEBI:51112]
ChEBI Compound Description  null
ChEBI Compound Identification Number  51112
ChEBI InChI Value  InChI=1S/C11H19N5OS/c1-11(2,3)16-9-13-8(12-6-5-7-17)14-10(15-9)18-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)
ChEBI InChIKey Value  XDHRLUOJUPMUQM-UHFFFAOYSA-N
ChEBI Compound Name  3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde
ChEBI SMILES Value  [H]C(=O)CCNc1nc(NC(C)(C)C)nc(SC)n1
ChEBI Substance ID  56394901
ChEBI URL  ChEBI:51112
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  XDHRLUOJUPMUQM_UHFFFAOYSA_N_000_000000
PubChem Compound ID  25058172