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2-N,6-O-disulfonato-D-glucosamine(2-)
"Dianion of 2-N,6-O-disulfo-D-glucosamine arising from deprotonation of both sulfate OH groups; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Sulfuric ester hydrolases [EC:3.1.6] (18) 
 Disulfoglucosamine-6-sulfatase [EC:3.1.6.11] (5) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 Glycosylases [EC:3.2] (112) 
 Glycosidases, i.e. enzymes hydrolysing O- and S-glycosyl compounds [EC:3.2.1] (81) 
 Glucuronosyl-disulfoglucosamine glucuronidase [EC:3.2.1.56] (4) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
ChEBI Compound Accession Identifier  [CHEBI:58102]
ChEBI Compound Description  "Dianion of 2-N,6-O-disulfo-D-glucosamine arising from deprotonation of both sulfate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number  58102
ChEBI InChI Value  InChI=1S/C6H13NO11S2/c8-1-3(7-19(12,13)14)5(10)6(11)4(9)2-18-20(15,16)17/h1,3-7,9-11H,2H2,(H,12,13,14)(H,15,16,17)/p-2/t3-,4+,5+,6+/m0/s1
ChEBI InChIKey Value  BQSMUQUKNCGJCT-SLPGGIOYSA-L
ChEBI Compound Name  2-N,6-O-disulfonato-D-glucosamine(2-)
ChEBI SMILES Value  [H]C(=O)[C@H](NS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@H](O)COS([O-])(=O)=O
ChEBI Substance ID  103158399
ChEBI URL  ChEBI:58102
ChemSpider ID  26331034
Ontomatica Chemical Accession Key (OnChAKey)  BQSMUQUKNCGJCT_SLPGGIOYSA_L_000_000000
PubChem Compound ID  49791992