EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24N2O9 |
| Net Charge | 0 |
| Average Mass | 340.329 |
| Monoisotopic Mass | 340.14818 |
| SMILES | [H]C(=O)[C@H](N)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)[C@H](O)CO |
| InChI | InChI=1S/C12H24N2O9/c13-4(1-15)8(19)11(5(18)2-16)23-12-7(14)10(21)9(20)6(3-17)22-12/h1,4-12,16-21H,2-3,13-14H2/t4-,5+,6+,7+,8+,9+,10+,11+,12-/m0/s1 |
| InChIKey | VUALREFPJJODHZ-JTCHKQLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-glucosaminyl-(1→4)-aldehydo-D-glucosamine (CHEBI:50678) is a chitobioses (CHEBI:50674) |
| Incoming Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-aldehydo-D-glucosamine (CHEBI:50668) has functional parent β-D-glucosaminyl-(1→4)-aldehydo-D-glucosamine (CHEBI:50678) |
| IUPAC Name |
|---|
| 2-amino-4-O-(2-amino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-aldehydo-D-glucose |
| Synonym | Source |
|---|---|
| chitobiose | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:43620 | Beilstein |
| CAS:577-76-4 | ChemIDplus |