EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO8S |
| Net Charge | 0 |
| Average Mass | 259.236 |
| Monoisotopic Mass | 259.03619 |
| SMILES | O=S(=O)(O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13NO8S/c8-1-2-4(9)5(10)3(6(11)15-2)7-16(12,13)14/h2-11H,1H2,(H,12,13,14)/t2-,3-,4-,5-,6?/m1/s1 |
| InChIKey | PRDZVHCOEWJPOB-IVMDWMLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-sulfo-D-glucosamine (CHEBI:16702) is a N-sulfoglucosamine (CHEBI:21794) |
| N-sulfo-D-glucosamine (CHEBI:16702) is conjugate acid of N-sulfo-D-glucosamine(1−) (CHEBI:57868) |
| Incoming Relation(s) |
| L-threo-hex-4-enopyranuronosyl-(1→4)-D-GlcpNS (CHEBI:149650) has functional parent N-sulfo-D-glucosamine (CHEBI:16702) |
| N-sulfo-α-D-glucosamine (CHEBI:42799) is a N-sulfo-D-glucosamine (CHEBI:16702) |
| N-sulfo-D-glucosamine(1−) (CHEBI:57868) is conjugate base of N-sulfo-D-glucosamine (CHEBI:16702) |
| [4)-D-GlcpNS-(1→] residue (CHEBI:65275) is substituent group from N-sulfo-D-glucosamine (CHEBI:16702) |
| IUPAC Name |
|---|
| 2-deoxy-2-sulfoamino-D-glucopyranose |
| Synonym | Source |
|---|---|
| N-Sulfo-D-glucosamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01075 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10446611 | Reaxys |
| Citations |
|---|