active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD035043 2.75 524.89 C23H20O4N6F3Cl Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCc2ccc(-c3cc(C(F)(F)F)ccc3Cl)o2)[C@H](O)[C@H]1O
GD023527 -1.42 534.47 C20H21O8N4F3S O=C(N1CCc2cc(S(=O)(=O)NC[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)ccc2C1)C(F)(F)F
GD003155 -0.54 404.42 C19H24O6N4 COc1cc(C=CCNC[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)ccc1O
GD000972 -1.51 584.66 C29H44O12 C[C@@H]1O[C@H](O[C@@H]2C[C@H](O)[C@]3(CO)[C@H]4[C@H](CC[C@@]3(O)C2)[C@]2(O)CC[C@@H](C3=CC(=O)OC3)[C@@]2(C)C[C@H]4O)[C@H](O)[C@H](O)[C@H]1O
GD031612 0.35 412.42 C16H20O7N4S COc1ccc(OC)c(NC(=O)Nc2nnc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)s2)c1
GD000668 1.15 439.5 C21H21O4N5S NC(=O)c1ncn([C@@H]2O[C@H](CNCc3cccc4c3sc3ccccc34)[C@H](O)[C@H]2O)n1
GD003235 -0.02 522.56 C27H30O7N4 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N[C@H](Cc1ccccc1)C(=O)NCc1ccccc1
GD000956 0.31 538.55 C26H34O12 CC=C(C)C(=O)O[C@H]([C@H](O)c1cc2ccc(=O)oc2cc1OC)C(C)(C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD010643 -0.55 397.82 C17H20O5N5Cl COc1ccc(Cl)c(CNC[C@@H]2O[C@H](n3cnc(C(N)=O)n3)[C@H](O)[C@H]2O)c1
GD000861 -1.19 432.44 C18H24O5N8 CCCNC(=O)c1cnn(-c2nc(NC)c3ncn(C4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)c1