synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052847 -1.92 340.34 C13H20O5N6 COCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD099670 0.53 451.43 C21H25O10N CC(=O)N[C@@H]1[C@H](Oc2ccccc2C=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099669 0.73 453.44 C21H27O10N COc1ccccc1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1NC(C)=O
GD067720 -0.77 362.35 C15H18O5N6 Nc1ncnc2c1nc(NCc1ccco1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD104741 2.47 497.55 C21H23O9NS2 CC(=O)OC[C@@H]1O[C@H](Sc2nc3ccccc3s2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD067741 -0.4 372.34 C17H16O6N4 O=C(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[C@@H]1O)c1ccccc1
GD067740 -0.4 372.34 C17H16O6N4 O=C(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[C@H]1O)c1ccccc1
GD042942 -2.23 297.27 C11H15O5N5 CNc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD089116 -0.94 431.41 C19H21O7N5 Cc1cccc(OCC(=O)Nc2nc3c(ncn3[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(=O)[nH]2)c1
GD076530 -0.38 387.37 C14H17O8N3S CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](n2ncc(=O)[nH]c2=S)[C@@H]1OC(C)=O