synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058127 -1.66 342.26 C12H14O8N4 O=[N+]([O-])c1ccc(N[C@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O)c2nonc12
GD077869 0.92 385.42 C19H23O4N5 Cc1ccc([C@@H](C)Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD051006 -1.13 319.32 C14H17O4N5 C#C[C@@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD051005 -1.13 319.32 C14H17O4N5 C#C[C@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD113666 5.27 580.59 C34H28O9 C[C@]1(OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)O[C@@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD062480 -2.14 352.35 C14H20O5N6 Nc1ncnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD051492 -0.72 323.35 C14H21O4N5 CCCN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD059230 -0.46 332.39 C16H28O7 CC1(C)O[C@@]2(C)CC[C@@H]1C[C@H]2O[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD052279 -0.58 321.34 C14H19O4N5 C=C[C@@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD052246 -0.58 321.34 C14H19O4N5 C=C[C@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O