EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18NO17S2 |
| Net Charge | -3 |
| Average Mass | 512.400 |
| Monoisotopic Mass | 512.00326 |
| SMILES | O=C([O-])[C@H]1OC(O[C@H]2[C@H](O)[C@@H](COS(=O)(=O)[O-])O[C@@H](O)[C@@H]2NS(=O)(=O)[O-])[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H21NO17S2/c14-4-2(1-27-32(24,25)26)28-11(20)3(13-31(21,22)23)8(4)29-12-7(17)5(15)6(16)9(30-12)10(18)19/h2-9,11-17,20H,1H2,(H,18,19)(H,21,22,23)(H,24,25,26)/p-3/t2-,3-,4-,5+,6+,7-,8-,9+,11-,12?/m1/s1 |
| InChIKey | CRPMVGCTWVCEFA-STDISIGGSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-D-glucuronosyl-N2,6-disulfonato-β-D-glucosamine(3−) (CHEBI:58150) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-D-glucuronosyl-N2,6-disulfonato-β-D-glucosamine(3−) (CHEBI:58150) is a organic sulfamate oxoanion (CHEBI:61660) |
| 3-D-glucuronosyl-N2,6-disulfonato-β-D-glucosamine(3−) (CHEBI:58150) is a organosulfate oxoanion (CHEBI:58958) |
| 3-D-glucuronosyl-N2,6-disulfonato-β-D-glucosamine(3−) (CHEBI:58150) is conjugate base of 3-D-glucuronosyl-N2,6-disulfo-β-D-glucosamine (CHEBI:17446) |
| Incoming Relation(s) |
| 3-D-glucuronosyl-N2,6-disulfo-β-D-glucosamine (CHEBI:17446) is conjugate acid of 3-D-glucuronosyl-N2,6-disulfonato-β-D-glucosamine(3−) (CHEBI:58150) |
| IUPAC Name |
|---|
| 2-deoxy-3-O-(D-glucopyranosyluronate)-6-O-sulfonato-2-(sulfonatoamino)-β-D-glucopyranose |
| Synonym | Source |
|---|---|
| 3-D-glucuronosyl-N2,6-disulfonato-β-D-glucosamine trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-D-glucuronosyl-N2,6-disulfo-β-D-glucosamine | UniProt |