EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O6 |
| Net Charge | 0 |
| Average Mass | 258.230 |
| Monoisotopic Mass | 258.08519 |
| SMILES | O=C(O)Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cn1 |
| InChI | InChI=1S/C10H14N2O6/c13-3-6-8(16)9(17)10(18-6)12-2-5(11-4-12)1-7(14)15/h2,4,6,8-10,13,16-17H,1,3H2,(H,14,15)/t6-,8-,9-,10-/m1/s1 |
| InChIKey | AHPWEWASPTZMEK-PEBGCTIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1-Ribosylimidazole)-4-acetate (CHEBI:141) is a 1-ribosylimidazole (CHEBI:37293) |
| IUPAC Name |
|---|
| 4-(carboxymethyl)-1-β-D-ribofuranosyl-1H-imidazole |
| Synonyms | Source |
|---|---|
| (1-Ribosylimidazole)-4-acetate | KEGG COMPOUND |
| ribosylimidazole acetic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C05131 | KEGG COMPOUND |
| 389469 | ChemSpider |
| HMDB0002331 | HMDB |