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InChIKey | BQSMUQUKNCGJCT-SLPGGIOYSA-L |
InChI | 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 |
SMILES | O[C@H](COS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@@H](NS([O-])(=O)=O)C=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:17316 | 2-N,6-O-disulfo-D-glucosamine 2-N-sulfo-6-O-sulfo-D-glucosamine 2-deoxy-2-sulfoamino-D-glucose 6-(hydrogen sulfate) 2-deoxy-6-O-sulfo-2-sulfoamino-D-glucose N,6-O-Disulfo-D-glucosamine N2,6-Disulfo-D-glucosamine |
chebi:12421 chebi:12628 chebi:21812 chebi:7068 chebi:7361 | secondary/obsolete/fantasy identifier |
chebi:58102 | N(2),6-disulfo-D-glucosamine 2-N,6-O-disulfonato-D-glucosamine 2-N,6-O-disulfonato-D-glucosamine dianion 2-N,6-O-disulfonato-D-glucosamine(2-) 2-deoxy-6-O-sulfonato-2-(sulfonatoamino)-D-glucose |