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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
08. Chemical Category
08. Chemical Category
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
2-N,6-O-disulfonato-D-glucosamine(2-) [CHEBI:58102] (1)
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