EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17NO8 |
| Net Charge | 0 |
| Average Mass | 291.256 |
| Monoisotopic Mass | 291.09542 |
| SMILES | [H]OC(=O)C1=C([H])[C@]([H])(O[H])[C@@]([H])(N([H])C(=O)C([H])([H])[H])[C@]([H])(OC([H])([H])[C@]([H])(O[H])C([H])([H])O[H])O1 |
| InChI | InChI=1S/C11H17NO8/c1-5(14)12-9-7(16)2-8(10(17)18)20-11(9)19-4-6(15)3-13/h2,6-7,9,11,13,15-16H,3-4H2,1H3,(H,12,14)(H,17,18)/t6-,7+,9-,11-/m1/s1 |
| InChIKey | HEEZEJCEFZJVGN-YRCORFKGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,3-DIHYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID (CHEBI:42331) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2,3-dihydroxypropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | PDBeChem |
| 6-(2,3-DIHYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DYM | PDBeChem |