synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085872 0.74 419.46 C19H21O6N3S Cc1ccc(S(=O)(=O)OC[C@H](O)[C@@H](O)[C@H](O)c2cnn(-c3ccccc3)n2)cc1
GD042446 -0.97 246.21 C10H14O7 Cc1oc([C@H](O)[C@H](O)[C@H](O)CO)cc1C(=O)O
GD042447 -0.97 246.21 C10H14O7 Cc1oc([C@H](O)[C@@H](O)[C@H](O)CO)cc1C(=O)O
GD040595 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD104791 2.4 490.51 C25H30O10 CCCO[C@H]1[C@H](O)[C@@H](OCC)O[C@H]1[C@H](COC(=O)c1ccccc1O)OC(=O)c1ccccc1O
GD046683 -4.03 309.27 C11H19O9N CC(=O)N[C@H]([C@@H](O)CC(=O)C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO
GD075995 -2.26 401.47 C15H25O5N6S C[S@@H](CC[C@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD062375 -1.74 371.3 C14H17O9N3 CC(=O)OC[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043127 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD110218 2.65 704.65 C36H28O10N6 O=C(N[C@H]1[C@H](OC(=O)c2cccnc2)O[C@H](COC(=O)c2cccnc2)[C@@H](OC(=O)c2cccnc2)[C@@H]1OC(=O)c1cccnc1)c1cccnc1