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| Formula | C11H19NO8 |
| Net Charge | 0 |
| Average Mass | 293.272 |
| Monoisotopic Mass | 293.11107 |
| SMILES | [H]OC(=O)C(=O)C([H])([H])C([H])([H])[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)12-6(2-3-7(15)11(19)20)9(17)10(18)8(16)4-13/h6,8-10,13,16-18H,2-4H2,1H3,(H,12,14)(H,19,20)/t6-,8-,9-,10-/m1/s1 |
| InChIKey | HWTGNSKUIIUDOU-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-2-OXONONANOIC ACID (CHEBI:44300) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-(acetylamino)-3,4,5-trideoxy-D-manno-non-2-ulosonic acid | PDBeChem |
| 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-2-OXONONANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NAY | PDBeChem |