EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2O5 |
| Net Charge | 0 |
| Average Mass | 280.280 |
| Monoisotopic Mass | 280.10592 |
| SMILES | OC[C@H]1O[C@@H](c2nc3ccccc3n2)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C13H16N2O5/c16-5-8-9(17)10(18)11(19)12(20-8)13-14-6-3-1-2-4-7(6)15-13/h1-4,8-12,16-19H,5H2,(H,14,15)/t8-,9-,10+,11-,12-/m1/s1 |
| InChIKey | XEMMGXXVANKOFH-RMPHRYRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(β-D-glucosyl)benzimidazole (CHEBI:43513) is a C-glycosyl compound (CHEBI:20857) |
| 2-(β-D-glucosyl)benzimidazole (CHEBI:43513) is a benzimidazoles (CHEBI:22715) |
| IUPAC Name |
|---|
| (1S)-1,5-anhydro-1-(1H-benzimidazol-2-yl)-D-glucitol |