active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023170 0.81 473.55 C23H27O6N3S CN(C)c1cccc(CNC(=O)c2ccc3sc([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nc3c2)c1
GD018705 1.17 465.51 C23H27O4N7 CCCNc1nc(-c2cnn(Cc3ccccc3)c2)nc2c1ncn2C1O[C@H](CO)[C@H](O)[C@H]1O
GD033089 1.76 464.53 C24H28O4N6 CC(C)Oc1cc2ccccc2cc1CNC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD001444 -3.22 180.16 C6H12O6 OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
GD011927 0.44 390.42 C17H18O5N4S OCC1OC(n2c(SCc3ccccc3)nc3c(O)ncnc32)C(O)C1O
GD000519 -0.74 364.41 C16H24O4N6 CC1CCN(c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)CC1
GD020589 -2.32 357.36 C15H23O7N3 CC[C@H](C)[C@H](CO)NC(=O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD001800 0.71 452.39 C19H19O4N6F3 CN(Cc1ccc(C(F)(F)F)cc1)C(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD000893 1.54 408.45 C23H24O5N2 OCC(O)C(O)C(O)C(O)C=Nc1ccc(C=Cc2ccnc3ccccc23)cc1
GD003235 -0.02 522.56 C27H30O7N4 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)NCc1ccccc1