synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016635 -1.8 322.12 C9H12O5N3Br Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1Br
GD052846 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059253 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1)c1ccccc1
GD058967 -0.18 335.36 C15H21O4N5 CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD062032 0.18 349.39 C16H23O4N5 OC[C@@H]1O[C@@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O
GD052451 0.95 319.14 C14H12O4N2Cl2 OC[C@H]1O[C@@H](n2cnc3cc(Cl)c(Cl)cc32)[C@@H](O)[C@H]1O
GD058966 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1O
GD051154 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@H]3OC[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD051264 -0.08 308.29 C15H16O7 Cc1cc(=O)oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)ccc12
GD044008 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(N)ncnc21