active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037858 -5.4 342.3 C12H22O11 OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD040143 -3.08 601.29 C14H26O17N3P3 C[C@@](CO)(OP(=O)(O)O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
GD040144 -5.28 422.28 C12H23O14P O=P(O)(O)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
GD040145 -1.37 340.25 C9H13O8N2PS O=c1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD040146 -4.17 419.36 C6H13O14NS3 O=S(=O)(O)N[C@H]1[C@@H](O)O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H]1OS(=O)(=O)O
GD040147 -1.1 450.48 C18H22O6N6S Nc1ncnc2c1ncn2[C@H]1O[C@H](CNS(=O)(=O)CCc2ccccc2O)[C@@H](O)[C@H]1O
GD037858 -5.4 342.3 C12H22O11 OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD040148 -0.07 462.33 C15H20O5N5SBr Nc1ncnc2c1c(Br)cn2[C@H]1O[C@H](CSCC[C@@H](N)C(=O)O)[C@H](O)[C@@H]1O
GD040149 13.21 969.4 C61H92O9 CC(C=CC=C(C)C=CC=C(C)C=C[C@@H](O)C(C)(C)O[C@H]1O[C@H](COC(=O)CCCCCCCCCCCC(C)C)[C@H](O)[C@H](O)[C@@H]1O)=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)C(=O)CCC1(C)C
GD040150 -0.23 468.54 C19H28O6N6S CC(C)CC(=O)N[C@H](CCSC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(=O)O