| PDB CCD ID: | OX2 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C9 H14 N2 O6 |
| InChI: | InChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1 |
| InChIKey: | HCSFWJQLIPWUFZ-JAJWTYFOSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | Cc1nnc(o1)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | | CACTVS 3.341 | Cc1oc(nn1)[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O | | CACTVS 3.341 | Cc1oc(nn1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O | | OpenEye OEToolkits 1.5.0 | Cc1nnc(o1)C2C(C(C(C(O2)CO)O)O)O | | ACDLabs 10.04 | OC1C(O)C(O)C(OC1CO)c2nnc(o2)C |
|
| Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol;
2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE |
| ChEMBL: | CHEMBL540929 |
| DrugBank: | DB03354 |
| ZINC: | ZINC000016051658 |
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