active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006403 -1.13 529.58 C18H19O8N5S3 NC(=O)c1ncn([C@@H]2O[C@H](CNS(=O)(=O)c3cc(S(=O)(=O)c4ccccc4)cs3)[C@H](O)[C@H]2O)n1
GD004415 -0.23 355.42 C14H21O4N5S CC(C)CSc1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O
GD025804 -0.75 375.38 C18H21O6N3 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)NCc1ccccc1
GD034734 -0.44 295.25 C12H13O6N3 O=[N+]([O-])c1ccc2cn(C3OC(CO)C(O)C3O)nc2c1
GD035177 -0.96 251.24 C11H13O4N3 OCC1OC(n2cnc3ncccc32)C(O)C1O
GD025877 -0.41 427.47 C20H25O4N7 Cc1cc(CNC[C@@H]2O[C@H](n3cnc(C(N)=O)n3)[C@H](O)[C@H]2O)c(C)n1-c1cccnc1
GD021788 1.58 422.43 C21H26O9 CC(=O)OCC1OC(COC(C)=O)(c2ccc(C)cc2)C(OC(C)=O)C1OC(C)=O
GD005861 3.59 521.61 C30H35O7N COc1ccc(-c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)cc2C(=O)NCCc2ccccc2)cc1
GD017708 3.97 505.61 C30H35O6N CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(-c3ccccc3)c(C(=O)NCCCc3ccccc3)c2)OC1(C)C
GD030819 -1.05 372.32 C12H15O6N2F3S O=C(NCC(F)(F)F)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1