synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043555 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD043902 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD067927 -0.13 373.21 C13H17O4N4Br CN(C)c1ncnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067884 -0.13 373.21 C13H17O4N4Br CN(C)c1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067852 -0.13 373.21 C13H17O4N4Br CN(C)c1ncnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067968 -0.13 373.21 C13H17O4N4Br CN(C)c1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067853 -0.15 359.18 C12H15O4N4Br CNc1ncnc2c1c(Br)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067928 -0.15 359.18 C12H15O4N4Br CNc1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067929 -0.15 359.18 C12H15O4N4Br CNc1ncnc2c1c(Br)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD092585 0.39 425.42 C16H19O7N5S CC(=O)O[C@@H]1CO[C@H](n2cnc3c(=S)[nH]c(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O