EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO11S2 |
| Net Charge | -2 |
| Average Mass | 337.284 |
| Monoisotopic Mass | 336.97845 |
| SMILES | [H]C(=O)[C@H](NS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H](O)COS(=O)(=O)[O-] |
| 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 |
| InChIKey | BQSMUQUKNCGJCT-SLPGGIOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-N,6-O-disulfonato-D-glucosamine(2−) (CHEBI:58102) is a organosulfate oxoanion (CHEBI:58958) |
| 2-N,6-O-disulfonato-D-glucosamine(2−) (CHEBI:58102) is conjugate base of 2-N,6-O-disulfo-D-glucosamine (CHEBI:17316) |
| Incoming Relation(s) |
| 2-N,6-O-disulfo-D-glucosamine (CHEBI:17316) is conjugate acid of 2-N,6-O-disulfonato-D-glucosamine(2−) (CHEBI:58102) |
| IUPAC Name |
|---|
| 2-deoxy-6-O-sulfonato-2-(sulfonatoamino)-D-glucose |
| Synonyms | Source |
|---|---|
| 2-N,6-O-disulfonato-D-glucosamine | ChEBI |
| 2-N,6-O-disulfonato-D-glucosamine dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| N2,6-disulfo-D-glucosamine | UniProt |