synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092532 0.3 446.41 C22H22O10 COc1ccc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)cc(=O)c-3c2O)cc1
GD043324 -3.07 259.22 C9H13O6N3 C[C@H]1O[C@@H](n2ncc(=O)[nH]c2=O)[C@@H](O)[C@@H](O)[C@H]1O
GD041138 -1.16 148.16 C6H12O4 C[C@@H]1O[C@H](O)C[C@@H](O)[C@H]1O
GD044018 -1.31 291.27 C12H13O4N5 OC[C@@H]1O[C@H](n2ccc3c2ncn2ncnc32)[C@@H](O)[C@@H]1O
GD041900 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067909 -0.3 373.37 C17H19O5N5 COc1ccc(-c2nc(N)c3ncn([C@H]4O[C@@H](CO)[C@@H](O)[C@@H]4O)c3n2)cc1
GD044016 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD052759 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD044017 -2.22 299.32 C14H21O6N O=C(NCCc1ccccc1)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD047291 -1.83 313.35 C15H23O6N C[C@H](Cc1ccccc1)NC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO