synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076647 -0.38 387.37 C14H17O8N3S CC(=O)O[C@H]1CO[C@@H](n2ncc(=O)[nH]c2=S)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111728 3.51 573.58 C29H23O8N3S O=C(OC[C@H]1O[C@@H](n2ncc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD111727 3.51 573.58 C29H23O8N3S O=C(OC[C@@H]1O[C@@H](n2ncc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD111725 3.51 573.58 C29H23O8N3S O=C(OC[C@H]1O[C@@H](n2ncc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD111726 3.51 573.58 C29H23O8N3S O=C(OC[C@@H]1O[C@@H](n2ncc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD083175 -0.13 403.4 C18H21O6N5 CCOc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD083174 -0.13 403.4 C18H21O6N5 CCOc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD083183 -0.13 403.4 C18H21O6N5 CCOc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD083182 -0.13 403.4 C18H21O6N5 CCOc1ccc(Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD093582 -1.37 475.43 C17H21O11N3S CC(=O)OC[C@H]1O[C@@H](Sc2n[nH]c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O