EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26N2O10 |
| Net Charge | 0 |
| Average Mass | 382.366 |
| Monoisotopic Mass | 382.15875 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C14H26N2O10/c1-4(19)16-8-11(22)12(6(3-18)24-13(8)23)26-14-7(15)10(21)9(20)5(2-17)25-14/h5-14,17-18,20-23H,2-3,15H2,1H3,(H,16,19)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14+/m1/s1 |
| InChIKey | TVLSMEPJGATPGK-CGKOVJDHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosamine (CHEBI:59954) is a β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine (CHEBI:145777) |
| IUPAC Name |
|---|
| 2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| 2-acetamido-4-O-(2-amino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranose | IUPAC |
| N-acetylchitobiose | JCBN |
| β-D-GlcNp-(1→4)-β-D-GlcNAcp | JCBN |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7981219 | Beilstein |