synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052553 2.14 302.37 C18H22O4 O[C@H](COCc1ccccc1)[C@H](O)COCc1ccccc1
GD058070 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD062525 -3.89 353.36 C14H21O5N6 O=c1[nH]cnc2c1nc(N1CC[NH2+]CC1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD062347 -3.93 367.39 C15H23O5N6 C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)CC1
GD046690 -1.13 315.23 C12H13O9N O=C(O)[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@H]1O
GD062359 -3.28 365.24 C10H16O8N5P Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD040650 -1.32 164.16 C6H12O5 CO[C@H]1O[C@@H](OC)[C@H](O)[C@H]1O
GD042481 -0.81 232.28 C10H20O4N2 CO[C@H](C(=O)N(C)C)[C@H](OC)C(=O)N(C)C
GD042480 -0.81 232.28 C10H20O4N2 CO[C@@H](C(=O)N(C)C)[C@@H](OC)C(=O)N(C)C
GD042996 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O