EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N2O6 |
| Net Charge | +1 |
| Average Mass | 259.238 |
| Monoisotopic Mass | 259.09246 |
| SMILES | [H]OC(=O)C([H])([H])c1c([H])[n+]2c(n1[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]2([H])C([H])([H])O[H] |
| InChI | InChI=1S/C10H14N2O6/c13-3-5-7(16)8(17)9(18)10-11-4(1-6(14)15)2-12(5)10/h2,5,7-9,13,16-18H,1,3H2,(H,14,15)/p+1/t5-,7-,8+,9-/m1/s1 |
| InChIKey | FOWXVHLJDQDRHS-BUJSFMDZSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL ACETIC ACID-SUBSTITUTED GLUCOIMIDAZOLE (CHEBI:42911) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R,6R,7S,8S)-2-(carboxymethyl)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium | PDBeChem |
| METHYL ACETIC ACID-SUBSTITUTED GLUCOIMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GI4 | PDBeChem |