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dimethylmyleran
A methanesulfonate ester that is hexane-2,5-diol in which the hydrogens of the hydroxy groups are replaced by methanesulfonyl groups.


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03. Biological Effects of Specific Chemicals: aetiopathogenetic uses [CHEBI:52209] > genotoxin [CHEBI:50902] > mutagen [CHEBI:25435] > dimethylmyleran [CHEBI:67107]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 aetiopathogenetic uses [CHEBI:52209] (178) 
 genotoxin [CHEBI:50902] (78) 
 mutagen [CHEBI:25435] (74) 
 dimethylmyleran [CHEBI:67107] (1)
 alkylating agent [CHEBI:22333] (29) 
 dimethylmyleran [CHEBI:67107] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 organosulfur compound [CHEBI:33261] (1005) 
 methanesulfonates [CHEBI:48544] (33) 
 methanesulfonate ester [CHEBI:25223] (5) 
 dimethylmyleran [CHEBI:67107] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 methanesulfonates [CHEBI:48544] (33) 
 methanesulfonate ester [CHEBI:25223] (5) 
 dimethylmyleran [CHEBI:67107] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 methanesulfonates [CHEBI:48544] (33) 
 methanesulfonate ester [CHEBI:25223] (5) 
 dimethylmyleran [CHEBI:67107] (1)
ChEBI Compound Accession Identifier  [CHEBI:67107]
ChEBI Compound Description  A methanesulfonate ester that is hexane-2,5-diol in which the hydrogens of the hydroxy groups are replaced by methanesulfonyl groups.
ChEBI Compound Identification Number  67107
ChEBI InChI Value  InChI=1S/C8H18O6S2/c1-7(13-15(3,9)10)5-6-8(2)14-16(4,11)12/h7-8H,5-6H2,1-4H3
ChEBI InChIKey Value  JDZNTUQRMDAIRO-UHFFFAOYSA-N
ChEBI Compound Name  dimethylmyleran
ChEBI SMILES Value  CC(CCC(C)OS(C)(=O)=O)OS(C)(=O)=O
ChEBI Substance ID  160645653
ChEBI URL  ChEBI:67107
ChemSpider ID  5724
Ontomatica Chemical Accession Key (OnChAKey)  JDZNTUQRMDAIRO_UHFFFAOYSA_N_000_000000
PubChem Compound ID  5937