EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25NO14S |
| Net Charge | 0 |
| Average Mass | 463.414 |
| Monoisotopic Mass | 463.09958 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@H]2O)O[C@H](COS(=O)(=O)O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1x_1-5][a2122h-1b_1-5_2*NCC/3=O_6*OSO/3=O/3=O]/1-2/a6-b1 |
| InChI | InChI=1S/C14H25NO14S/c1-4(16)15-7-10(19)8(17)6(3-27-30(23,24)25)29-14(7)26-2-5-9(18)11(20)12(21)13(22)28-5/h5-14,17-22H,2-3H2,1H3,(H,15,16)(H,23,24,25)/t5-,6-,7-,8-,9+,10-,11+,12-,13?,14-/m1/s1 |
| InChIKey | ONIUFMOMMONDLD-ZQZGTHDUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S,4R,5R,6R)-5-Acetamido-3,4-dihydroxy-6-[[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-2-yl]methyl hydrogen sulfate (CHEBI:151473) is a N-acyl-hexosamine (CHEBI:21656) |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-6-O-sulfo-beta-D-gluco-hexopyranosyl-(1->6)-D-galacto-hexopyranose | SUBMITTER |
| GlcNAc6S(b1-6)Gal | SUBMITTER |