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]2[C@H](O)[C@@H](N)C(O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H26N2O10/c1-4(19)16-8-11(22)9(20)5(2-17)25-14(8)26-12-6(3-18)24-13(23)7(15)10(12)21/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 | BXVPZDGOKHWNAM-UEVOBBHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922) has functional parent β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:50675) |
| N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922) is a chitobioses (CHEBI:50674) |
| N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922) is conjugate base of N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosaminium(1+) (CHEBI:59910) |
| Incoming Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-α-D-glucosamine (CHEBI:59927) is a N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922) |
| N-acetyl-β-D-glucosaminyl-(1→4)-β-D-glucosamine (CHEBI:59928) is a N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922) |
| N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosaminium(1+) (CHEBI:59910) is conjugate acid of N-acetyl-β-D-glucosaminyl-(1→4)-D-glucosamine (CHEBI:59922) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucopyranose |
| Synonyms | Source |
|---|---|
| N-monoacetylchitobiose | ChEBI |
| 4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-amino-2-deoxy-D-glucopyranose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7889246 | Beilstein |