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| Formula | C11H19NO8 |
| Net Charge | 0 |
| Average Mass | 293.272 |
| Monoisotopic Mass | 293.11107 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[H] |
| InChI | InChI=1S/C11H19NO8/c1-5(14)12-9(6(15)2-3-8(17)18)11(20)10(19)7(16)4-13/h7,9-11,13,16,19-20H,2-4H2,1H3,(H,12,14)(H,17,18)/t7-,9-,10-,11-/m1/s1 |
| InChIKey | IZVFSUJQAOHESA-QCNRFFRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID (CHEBI:44180) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(acetylamino)-2,3,5-trideoxy-D-manno-non-4-ulosonic acid | PDBeChem |
| 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NAV | PDBeChem |