active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014640 -0.77 298.32 C11H14O4N4S CSc1ncnc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n[nH]c12
GD005252 -2.14 267.25 C10H13O4N5 Nc1ccnn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc12
GD004995 -1.49 301.69 C11H12O4N5Cl Nc1cnn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc2c1Cl
GD030967 -2.14 267.25 C10H13O4N5 Nc1ccc2nnc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n2n1
GD003243 -2.43 268.23 C10H12O5N4 O=c1ccc2nnc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n2[nH]1
GD003425 -1.71 282.26 C11H14O5N4 COc1ccc2nnc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n2n1
GD027678 -2.14 267.25 C10H13O4N5 Nc1cnn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc2c1
GD033937 -1.49 301.69 C11H12O4N5Cl Nc1c(Cl)cnn2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nnc12
GD026184 -1.67 454.39 C17H15O8N4FS O=C(OC[C@@H]1O[C@H](C2=NNC3C(=O)N=CN=C23)[C@H](O)[C@H]1O)c1ccc(S(=O)(=O)F)cc1
GD003573 -1.49 340.25 C9H13O8N2PS NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)n1