synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043984 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043986 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043939 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043988 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD085367 0.71 417.46 C19H31O9N CC(=O)N[C@H]1[C@H](OCCC(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085368 0.32 403.43 C18H29O9N CC(=O)N[C@H]1[C@H](OCC(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043149 -2.86 283.27 C10H15O4N6 NNc1[nH+]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD052794 -1.64 338.32 C14H18O6N4 CC(=O)Nc1cccc2c1nnn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD092231 -1.75 428.55 C22H38O7N C=C1CCC[C@]2(C)C[C@H]3OC(=O)[C@H](C[N@@H+](C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)[C@H]3C[C@@H]12
GD051072 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O