active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025406 5.37 583.68 C35H37O7N CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(-c3ccc(Oc4ccccc4)cc3)c(C(=O)NCCc3ccccc3)c2)OC1(C)C
GD011744 2.4 385.24 C20H18O5Cl2 O[C@@H]1[C@@H](Oc2ccc(Cc3ccc(Cl)cc3Cl)cc2)OC[C@@H](O)[C@H]1O
GD006447 1.1 316.35 C18H20O5 O[C@@H]1[C@@H](Oc2cccc(Cc3ccccc3)c2)OC[C@@H](O)[C@H]1O
GD000494 -1.35 266.26 C11H14O4N4 Nc1[nH]cnc2c(C3OC(CO)C(O)C3O)cnc1-2
GD016945 2.7 531.4 C26H24O4N6Cl2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCc2ccccc2OCc2ccc(Cl)cc2Cl)[C@H](O)[C@H]1O
GD016952 -2.51 337.34 C13H19O4N7 NCCC(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD013573 2.07 541.2 C20H19O5N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1NC1OCC(O)C(O)C1O
GD023391 -1.83 420.46 C16H20O4N8S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNC(=O)[C@H](N)Cc2cscn2)[C@H](O)[C@H]1O
GD007442 -1.69 299.31 C10H13O4N5S Nc1ncnc2c1nc(S)n2C1OC(CO)C(O)C1O
GD016598 0.96 941.12 C48H76O18 COC(=O)C1OC(OC2CC[C@]3(C)C(CC[C@]4(C)[C@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(C(=O)OC5OC(CO)C(O)C(O)C5O)CC[C@]34C)C2(C)C)C(O)C(O)C1O[C@@H]1OCC(O)C(O)C1O