synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077168 -0.53 375.33 C18H17O8N O=c1ccc2nc3ccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3oc-2c1
GD051110 -0.59 307.3 C15H17O6N OC[C@H]1O[C@@H](Oc2cccc3cccnc23)[C@H](O)[C@@H](O)[C@@H]1O
GD069821 -0.24 373.37 C17H19O5N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4O)ncnc32)[C@H](O)[C@@H]1O
GD050477 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD042834 -1.13 256.25 C12H16O6 OC[C@H]1O[C@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD077749 0.02 383.41 C19H21O4N5 OC[C@H]1O[C@@H](n2cnc3c(NC4Cc5ccccc5C4)ncnc32)[C@H](O)[C@@H]1O
GD052335 0.02 306.31 C16H18O6 OC[C@H]1O[C@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@@H]1O
GD042835 -2.86 258.23 C9H14O5N4 NNc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD041602 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046746 -2.16 311.3 C12H17O5N5 OCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O