active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019507 0.07 456.5 C23H28O6N4 CN(C)c1cccc(CNC(=O)c2ccc3[nH]c([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nc3c2)c1
GD035224 3.0 422.48 C25H26O6 OCC1OC(c2ccc(OCc3ccccc3)cc2OCc2ccccc2)C(O)C1O
GD019209 -0.66 474.51 C23H30O7N4 O=C(COc1ccccc1CNC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N1CCCCC1
GD028070 -0.5 475.48 C21H26O5N7F Nc1nc(O)c2ncn([C@@H]3O[C@H](CNCc4ccc(F)c(N5CCOCC5)c4)[C@H](O)[C@H]3O)c2n1
GD018836 1.67 508.36 C24H23O5N5Cl2 NC(=O)c1ncn([C@@H]2O[C@H](CNCc3ccccc3OCc3ccc(Cl)cc3Cl)[C@H](O)[C@H]2O)n1
GD014394 -0.48 372.39 C17H20O4N6 Nc1nc(O)c2ncn([C@@H]3O[C@H](CNCc4ccccc4)[C@H](O)[C@H]3O)c2n1
GD014778 3.58 491.58 C29H33O6N CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(-c3ccccc3)c(C(=O)NCCc3ccccc3)c2)OC1(C)C
GD023462 -1.36 416.48 C20H28O4N6 Nc1ccn([C@@H]2O[C@H](CNCc3ccc(N4CCNCC4)cc3)[C@H](O)[C@H]2O)c(=O)n1
GD026833 -1.03 406.4 C18H22O7N4 COc1cc2c(cc1CNC[C@@H]1O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]1O)OCO2
GD013807 -4.29 336.34 C12H24O7N4 NC(N)=NCCC[C@H](N)C(=O)OC[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O