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| Formula | C11H17NO7 |
| Net Charge | 0 |
| Average Mass | 275.257 |
| Monoisotopic Mass | 275.10050 |
| 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])([H])C([H])([H])O[H])O1 |
| InChI | InChI=1S/C11H17NO7/c1-6(14)12-9-7(15)5-8(10(16)17)19-11(9)18-4-2-3-13/h5,7,9,11,13,15H,2-4H2,1H3,(H,12,14)(H,16,17)/t7-,9+,11+/m0/s1 |
| InChIKey | MLEYNFMNPJIWGP-JVUFJMBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(3-HYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID (CHEBI:43178) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-hydroxypropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | PDBeChem |
| 6-(3-HYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HTM | PDBeChem |