active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015417 0.24 454.37 C18H17O5N6F3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCc2ccc(OC(F)(F)F)cc2)[C@H](O)[C@H]1O
GD016302 -0.77 330.33 C15H22O8 COc1cc(OC)c(C2OC(CO)C(O)C(O)C2O)c(OC)c1
GD019520 0.65 505.54 C25H27O5N7 COc1ccc(-c2nn(-c3ccccc3)cc2CNC[C@@H]2O[C@H](n3cnc(C(N)=O)n3)[C@H](O)[C@H]2O)cc1
GD024318 1.08 444.51 C22H24O6N2S CN(Cc1ccccc1)C(=O)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD027487 -2.95 152.15 C5H12O5 OC[C@H](O)C(O)[C@H](O)CO
GD029068 -1.48 431.4 C20H21O8N3 O=C(C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N[C@H](Cc1ccccc1)C(=O)O
GD032793 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(NC2OCC(O)C(O)C2O)c1
GD015651 -1.94 370.39 C13H18O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CN2CCCS2(=O)=O)[C@H](O)[C@H]1O
GD010409 1.62 458.33 C19H17O4N5Cl2S Nc1nc(SCc2ccc(Cl)cc2Cl)c2ncn(C3OC(CO)C(O)C3O)c2n1
GD027743 1.15 687.7 C32H41O12N5 CC(=O)Nc1ccn(C2OC(C(COC(C)=O)NC(=O)C(Cc3ccccc3)NC(=O)OC(C)(C)C)C(OC(C)=O)C2OC(C)=O)c(=O)n1