active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032313 0.73 441.49 C22H27O5N5 CC(C)Oc1ccc2ccccc2c1CNC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@H]1O
GD016108 -0.53 430.42 C19H22O6N6 COc1ccc(C(=O)NC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1OC
GD015679 5.08 474.6 C30H34O5 C=CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD016709 1.3 344.41 C20H24O5 OC[C@@H]1O[C@H](Cc2ccccc2)[C@H](O)[C@H](O)[C@H]1OCc1ccccc1
GD031229 1.6 438.51 C22H22O4N4S Nc1ccn([C@@H]2O[C@H](CNCc3cccc4c3sc3ccccc34)[C@H](O)[C@H]2O)c(=O)n1
GD029010 -0.24 468.47 C22H24O6N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N2CCC[C@H]2C(=O)OCc2ccccc2)[C@H](O)[C@H]1O
GD008230 -1.83 481.49 C19H23O8N5S CC(=O)N1CCOc2ccc(S(=O)(=O)NC[C@@H]3O[C@H](n4ccc(N)nc4=O)[C@H](O)[C@H]3O)cc21
GD007153 1.82 546.64 C27H34O8N2S COc1c(N[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@H](NC(C)=O)CC2
GD028829 0.76 402.48 C19H22O4N4S Cc1sc2ccccc2c1CNC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD027986 -0.8 483.49 C22H25O6N7 NC(=O)c1ncn([C@@H]2O[C@H](CNCc3ccc(OCC(=O)Nc4ccccn4)cc3)[C@H](O)[C@H]2O)n1