synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083163 -0.03 419.39 C18H21O7N5 CC(=O)OC[C@@H]1O[C@@H](n2ncc3c(N4CC4)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD053147 -2.56 349.31 C13H15O5N7 Nc1nc2c(c(=O)[nH]1)c1c(N)ncnc1n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053323 -2.56 349.31 C13H15O5N7 Nc1nc2c(c(=O)[nH]1)c1c(N)ncnc1n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD106522 -0.35 572.59 C24H32O12N2S CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106521 -0.35 572.59 C24H32O12N2S CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD106520 -0.35 572.59 C24H32O12N2S CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106519 -0.35 572.59 C24H32O12N2S CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)CN(Cc2ccccc2)S(C)(=O)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD079199 -4.4 403.31 C13H20O7N6P CN1[NH+]=C(N)c2cn([C@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)c3ncnc1c23
GD079200 -4.4 403.31 C13H20O7N6P CN1[NH+]=C(N)c2cn([C@@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)c3ncnc1c23
GD079201 -4.4 403.31 C13H20O7N6P CN1[NH+]=C(N)c2cn([C@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]3O)c3ncnc1c23