synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042738 -3.98 280.28 C10H20O7N2 CC(=O)NC(NC(C)=O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043377 -3.98 280.28 C10H20O7N2 CC(=O)NC(NC(C)=O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD043378 -3.98 280.28 C10H20O7N2 CC(=O)NC(NC(C)=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD043379 -3.98 280.28 C10H20O7N2 CC(=O)NC(NC(C)=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD047034 -2.16 311.3 C12H17O5N5 OCCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047036 -2.16 311.3 C12H17O5N5 OCCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047035 -2.16 311.3 C12H17O5N5 OCCNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD104344 1.07 468.33 C17H18O4N5SBr Nc1nc(SCc2ccc(Br)cc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD104350 1.07 468.33 C17H18O4N5SBr Nc1nc(SCc2ccc(Br)cc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD104345 1.07 468.33 C17H18O4N5SBr Nc1nc(SCc2ccc(Br)cc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1