synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052785 -3.85 348.34 C11H16O7N4S O=c1[nH]cc(NC(=S)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD093104 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD093103 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc12
GD093102 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD093105 1.29 434.83 C22H19O8Cl O=c1c(-c2ccc(Cl)cc2)coc2cc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD062373 -1.74 371.3 C14H17O9N3 CC(=O)O[C@@H]1CO[C@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062637 -1.74 371.3 C14H17O9N3 CC(=O)O[C@@H]1CO[C@@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD062640 -1.74 371.3 C14H17O9N3 CC(=O)O[C@H]1CO[C@@H](n2ncc(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD070040 0.04 350.3 C14H19O9F CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1F
GD083841 -0.18 415.41 C19H21O6N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc5c(c4)OCCO5)ncnc32)[C@H](O)[C@@H]1O