EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27N2O12 |
| Net Charge | -1 |
| Average Mass | 439.394 |
| Monoisotopic Mass | 439.15695 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[C@@H](NC(C)=O)C(=O)[O-])[C@H](O)CO)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C16H28N2O12/c1-5(21)17-9(15(27)28)13(26)14(7(23)3-19)30-16-10(18-6(2)22)12(25)11(24)8(4-20)29-16/h7-14,16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)(H,27,28)/p-1/t7-,8-,9-,10-,11-,12-,13-,14-,16+/m1/s1 |
| InChIKey | NKGJBHYZBYNMFS-XYLIUAONSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-diacetylchitobionate (CHEBI:143149) is a carbohydrate acid anion (CHEBI:33721) |
| UniProt Name | Source |
|---|---|
| N,N'-diacetylchitobionate | UniProt |