synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061977 0.35 332.35 C18H20O6 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(c1ccccc1)c1ccccc1
GD104321 1.79 495.92 C22H26O7N5Cl CC(=O)O[C@@H]1CO[C@H](n2cnc3c(N4CCCCC4)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104293 1.79 495.92 C22H26O7N5Cl CC(=O)O[C@H]1CO[C@H](n2cnc3c(N4CCCCC4)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104320 1.79 495.92 C22H26O7N5Cl CC(=O)O[C@@H]1CO[C@@H](n2cnc3c(N4CCCCC4)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104316 1.79 495.92 C22H26O7N5Cl CC(=O)O[C@H]1CO[C@@H](n2cnc3c(N4CCCCC4)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104318 1.14 461.48 C21H27O7N5 CC(=O)O[C@@H]1CO[C@H](n2cnc3c(N4CCCCC4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104317 1.14 461.48 C21H27O7N5 CC(=O)O[C@H]1CO[C@H](n2cnc3c(N4CCCCC4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104294 1.14 461.48 C21H27O7N5 CC(=O)O[C@@H]1CO[C@@H](n2cnc3c(N4CCCCC4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104319 1.14 461.48 C21H27O7N5 CC(=O)O[C@H]1CO[C@@H](n2cnc3c(N4CCCCC4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086354 -1.96 438.42 C16H18O7N6S CCC1(Sc2ncnc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)C(=O)NC(=O)NC1=O