synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053115 -2.44 325.28 C12H15O6N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](C(=O)OCCO)[C@@H](O)[C@H]1O
GD085479 0.03 415.49 C23H29O6N O=C([C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)N1CCC(c2ccccc2)(c2ccccc2)CC1
GD044013 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043997 -1.55 282.26 C11H14O5N4 COc1ncnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045955 -1.38 268.33 C14H22O4N O[C@H]1COCC[C@](O)(C[NH2+]Cc2ccccc2)[C@H]1O
GD042046 -3.28 246.22 C8H14O5N4 NC1=NC(=O)N([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CN1
GD046809 -1.03 324.29 C15H16O8 O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1
GD062922 -3.33 352.31 C13H16O6N6 NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc(N)nc(N)c2c1=O
GD052951 -2.62 349.24 C10H16O7N5P Nc1ncn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c2ncnc1-2
GD042973 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1