synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099945 0.35 468.44 C18H20O9N4S COC(=O)[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099944 0.35 468.44 C18H20O9N4S COC(=O)[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD047316 -4.2 310.29 C12H16O5N5 NC(=[NH2+])c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD043846 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD043904 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD043903 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD044089 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12
GD043525 -1.52 281.27 C11H15O4N5 CNc1ncnc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD043528 -1.52 281.27 C11H15O4N5 CNc1ncnc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c12
GD043518 -1.52 281.27 C11H15O4N5 CNc1ncnc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c12