EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N2O6 |
| Net Charge | +1 |
| Average Mass | 261.254 |
| Monoisotopic Mass | 261.10811 |
| SMILES | [H]OC([H])([H])[C@@]1([H])[n+]2c([H])c([C@@]([H])(O[H])OC([H])([H])[H])n([H])c2[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H16N2O6/c1-18-10(17)4-2-12-5(3-13)6(14)7(15)8(16)9(12)11-4/h2,5-8,10,13-17H,3H2,1H3/p+1/t5-,6-,7+,8-,10+/m1/s1 |
| InChIKey | FURNYGCGTCIRPM-GBMPTNJUSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHOXYCARBONYL-SUBSTITUTED GLUCOIMIDAZOLE (CHEBI:42866) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R,6R,7S,8S)-6,7,8-trihydroxy-2-[(S)-hydroxy(methoxy)methyl]-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium | PDBeChem |
| METHOXYCARBONYL-SUBSTITUTED GLUCOIMIDAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GI1 | PDBeChem |