EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO6 |
| Net Charge | 0 |
| Average Mass | 193.155 |
| Monoisotopic Mass | 193.05864 |
| SMILES | NC(=O)[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H11NO6/c7-5(11)4-2(9)1(8)3(10)6(12)13-4/h1-4,6,8-10,12H,(H2,7,11)/t1-,2-,3+,4-,6+/m0/s1 |
| InChIKey | VOIFKEWOFUNPBN-QIUUJYRFSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| β-D-glucopyranuronamide |
| INN | Source |
|---|---|
| glucuronamide | KEGG DRUG |
| Synonyms | Source |
|---|---|
| D-glucuronic amide | MetaCyc |
| D-Glucuronic acid amide | MetaCyc |
| (2S,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-carboxamide | IUPAC |
| glucuriamide | ChEBI |
| Brand Name | Source |
|---|---|
| Guronamin | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1427738 | Reaxys |
| CAS:61914-43-0 | KEGG DRUG |
| CAS:61914-43-0 | ChemIDplus |
| Citations |
|---|