active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD010729 1.42 514.52 C23H22O8N4S COc1cccc2cc(CSc3nc4cncnc4n3[C@@H]3O[C@H](COC(C)=O)[C@H](O)[C@H]3O)c(=O)oc12
GD022188 0.84 442.45 C20H18O6N4S O=c1oc2ccccc2cc1CSc1nc2cncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD027269 0.98 460.44 C20H17O6N4FS O=c1oc2ccc(F)cc2cc1CSc1nc2cncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD019256 1.49 476.9 C21H17O6N4ClS O=c1oc2ccc(Cl)cc2cc1CSc1nc2cncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD014400 1.14 456.48 C21H20O6N4S Cc1ccc2oc(=O)c(CSc3nc4cncnc4n3[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c1
GD017806 2.36 600.25 C20H16O6N4SBr2 O=c1oc2c(Br)cc(Br)cc2cc1CSc1nc2cncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD001573 0.85 472.48 C21H20O7N4S COc1cccc2cc(CSc3nc4cncnc4n3[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)oc12
GD007618 0.42 457.47 C20H19O6N5S Nc1ncnc2c1nc(SCc1cc3ccccc3oc1=O)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD017805 1.18 536.36 C20H18O6N5SBr Nc1ncnc2c1nc(SCc1cc3cc(Br)ccc3oc1=O)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009940 1.94 615.26 C20H17O6N5SBr2 Nc1ncnc2c1nc(SCc1cc3cc(Br)cc(Br)c3oc1=O)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O