EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28N2O11 |
| Net Charge | 0 |
| Average Mass | 424.403 |
| Monoisotopic Mass | 424.16931 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)OC(O)[C@@H]2NC(C)=O)O[C@H](CO)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5_2*NCC/3=O]/1-2/a3-b1 |
| InChI | InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12+,13-,14-,15?,16+/m1/s1 |
| InChIKey | FJGXDMQHNYEUHI-JUGVBYBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5R,6R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:154502) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose | SUBMITTER |
| GalNAc(b1-3)GalNAc | SUBMITTER |