EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15NO5S |
| Net Charge | 0 |
| Average Mass | 297.332 |
| Monoisotopic Mass | 297.06709 |
| SMILES | OC[C@H]1O[C@@H](c2nc3ccccc3s2)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C13H15NO5S/c15-5-7-9(16)10(17)11(18)12(19-7)13-14-6-3-1-2-4-8(6)20-13/h1-4,7,9-12,15-18H,5H2/t7-,9-,10+,11-,12-/m1/s1 |
| InChIKey | VXYWGTFRKRQDQI-DVYMNCLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(β-D-glucosyl)benzothiazole (CHEBI:45823) is a C-glycosyl compound (CHEBI:20857) |
| 2-(β-D-glucosyl)benzothiazole (CHEBI:45823) is a benzothiazoles (CHEBI:37947) |
| IUPAC Name |
|---|
| (1R)-1,5-anhydro-1-(1,3-benzothiazol-2-yl)-D-glucitol |