active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015915 2.31 504.54 C27H28O6N4 O=C(Nc1cccc(Cc2ccccc2)c1)Nc1cccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc12
GD023871 -2.29 269.34 C8H15O5NS2 CN1CC(O)(C(O)C(O)C(O)CO)SC1=S
GD027850 1.43 430.44 C20H18O7N2S O=C(Nc1ccc2c(c1)OCO2)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc2c1
GD016625 1.84 408.88 C22H25O6Cl CCOc1ccc(Cc2cc(C3OC(CO)C(O)C(O)C3O)ccc2Cl)cc1
GD007438 4.69 460.57 C29H32O5 C=C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD034531 2.17 500.86 C22H20O5N4F3Cl Nc1ccn([C@@H]2O[C@H](CNCc3ccc(-c4cc(C(F)(F)F)ccc4Cl)o3)[C@H](O)[C@H]2O)c(=O)n1
GD029919 0.04 528.59 C25H28O7N4S 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)NCc1cccs1
GD034958 -1.16 610.57 C28H34O15 COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4OC(CO[C@@H]5OC(C)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H](O)[C@H]4O)cc3O2)cc1O
GD015814 1.16 494.43 C21H21O5N6F3 O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCC(F)(F)F
GD022463 -0.68 443.46 C20H25O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNC(=O)OC[C@H](N)Cc2ccccc2)[C@H](O)[C@H]1O