synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112375 4.11 572.6 C30H24O8N2S O=C(OC[C@@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD112372 4.11 572.6 C30H24O8N2S O=C(OC[C@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD112373 4.11 572.6 C30H24O8N2S O=C(OC[C@@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD047072 -2.2 311.3 C12H17O5N5 CN(C)c1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047257 -2.2 311.3 C12H17O5N5 CN(C)c1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047244 -2.89 314.26 C10H14O6N6 Nc1nc2c(nc(NO)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD047243 -2.89 314.26 C10H14O6N6 Nc1nc2c(nc(NO)n2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD052121 -0.83 324.09 C8H10O6N3Br O=[N+]([O-])c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1Br
GD052119 -0.83 324.09 C8H10O6N3Br O=[N+]([O-])c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1Br
GD052120 -0.83 324.09 C8H10O6N3Br O=[N+]([O-])c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1Br