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| Formula | C10H18N2O5 |
| Net Charge | 0 |
| Average Mass | 246.263 |
| Monoisotopic Mass | 246.12157 |
| SMILES | [H]OC([H])([H])[C@@]1([H])OC([H])([H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])N([H])C(=O)C([H])([H])[H] |
| InChI | InChI=1S/C10H18N2O5/c1-5(14)11-7-4-17-8(3-13)9(10(7)16)12-6(2)15/h7-10,13,16H,3-4H2,1-2H3,(H,11,14)(H,12,15)/t7-,8+,9+,10+/m0/s1 |
| InChIKey | RFQQDKKRFAGMND-SGIHWFKDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL (CHEBI:42183) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-bis(acetylamino)-1,5-anhydro-2,4-dideoxy-D-glucitol | PDBeChem |
| 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DT6 | PDBeChem |