synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044103 -2.13 290.3 C10H14O6N2S CSc1cc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD043490 -2.13 290.3 C10H14O6N2S CSc1cc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043486 -2.13 290.3 C10H14O6N2S CSc1cc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD111149 3.48 606.59 C30H30O10N4 CC(=O)O[C@@H](c1nc2ccccc2n1C(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1nc2ccccc2n1C(C)=O
GD111148 3.48 606.59 C30H30O10N4 CC(=O)O[C@@H]([C@H](OC(C)=O)c1nc2ccccc2n1C(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1nc2ccccc2n1C(C)=O
GD111151 3.48 606.59 C30H30O10N4 CC(=O)O[C@@H](c1nc2ccccc2n1C(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1nc2ccccc2n1C(C)=O
GD111150 3.48 606.59 C30H30O10N4 CC(=O)O[C@H](c1nc2ccccc2n1C(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)c1nc2ccccc2n1C(C)=O
GD086142 2.23 423.26 C20H16O4N4Cl2 O[C@@H](c1nc2cc(Cl)ccc2[nH]1)[C@H](O)[C@H](O)[C@H](O)c1nc2ccc(Cl)cc2[nH]1
GD086143 2.23 423.26 C20H16O4N4Cl2 O[C@@H]([C@H](O)c1nc2cc(Cl)ccc2[nH]1)[C@H](O)[C@H](O)c1nc2ccc(Cl)cc2[nH]1
GD086152 2.16 410.47 C22H26O4N4 Cc1cc2nc([C@@H](O)[C@@H](O)[C@H](O)[C@H](O)c3nc4cc(C)c(C)cc4[nH]3)[nH]c2cc1C