active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024992 -0.29 505.52 C25H31O10N C=C[C@@H]1C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)N3CCc4cc(OC)c(O)cc4[C@H]3C[C@H]21
GD022178 -1.07 442.43 C20H22O6N6 COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD035858 -1.02 440.42 C20H20O6N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N[C@@H]2c3ccccc3C[C@H]2OC=O)[C@H](O)[C@H]1O
GD015585 3.63 552.63 C32H32O5N4 CCCn1cnc2c(ncn2[C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H]2O)c1=O
GD004817 3.41 550.62 C32H30O5N4 C=CCn1cnc2c(ncn2[C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H]2O)c1=O
GD004524 6.29 596.72 C37H40O7 CC(=O)OC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD013830 0.93 302.37 C15H26O6 CC1OC(O[C@H](C)[C@@H]2O[C@]3(C)CCC[C@H]2O3)C(O)CC1O
GD016385 0.75 563.63 C27H33O10NS COc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@H](NC(C)=O)CC2
GD014581 -0.78 377.4 C18H23O6N3 O=C(NCC1CC1)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD008084 -2.34 415.43 C14H21O6N7S Nc1nc(O)c2ncn([C@@H]3O[C@H](CNS(=O)(=O)N4CCCC4)[C@H](O)[C@H]3O)c2n1