| PDB CCD ID: | RFZ |
| Number of entries in BioLiP: | 6 |
| Chemical formula: | C12 H12 Cl2 N2 O4 |
| InChI: | InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1 |
| InChIKey: | XHSQDZXAVJRBMX-DDHJBXDOSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3cc(Cl)c(Cl)cc23 | | OpenEye OEToolkits 1.5.0 | c1c2c(cc(c1Cl)Cl)n(cn2)C3C(C(C(O3)CO)O)O | | OpenEye OEToolkits 1.5.0 | c1c2c(cc(c1Cl)Cl)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O | | CACTVS 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3cc(Cl)c(Cl)cc23 | | ACDLabs 10.04 | Clc2cc1ncn(c1cc2Cl)C3OC(C(O)C3O)CO |
|
| Name: | 5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole |
| ChEMBL: | CHEMBL375530 |
| DrugBank: | DB08473 |
| ZINC: | ZINC000003873418 |
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