EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO9S |
| Net Charge | -1 |
| Average Mass | 300.265 |
| Monoisotopic Mass | 300.03948 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](COS(=O)(=O)[O-])[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H15NO9S/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H,14,15,16)/p-1/t4-,5-,6-,7-,8?/m1/s1 |
| InChIKey | WJFVEEAIYIOATH-RTRLPJTCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-glucosamine 6-sulfate(1−) (CHEBI:84775) is a organosulfate oxoanion (CHEBI:58958) |
| N-acetyl-D-glucosamine 6-sulfate(1−) (CHEBI:84775) is conjugate base of N-acetyl-6-O-sulfo-D-glucosamine (CHEBI:61791) |
| Incoming Relation(s) |
| N-acetyl-6-O-sulfo-D-glucosamine (CHEBI:61791) is conjugate acid of N-acetyl-D-glucosamine 6-sulfate(1−) (CHEBI:84775) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-6-O-sulfonato-D-glucopyranose |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-glucosamine 6-sulfate | UniProt |
| Citations |
|---|