active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014560 0.7 519.47 C26H21O9N3 O=C1NC(=O)c2c1c1c3cccc(O)c3[nH]c1c1c2c2cccc(O)c2n1C1OC(CO)C(O)C(O)C1O
GD008082 -2.67 313.27 C12H15O7N3 O=C(NN=C[C@H](O)[C@H](O)[C@H](O)[C@H](O)C(=O)O)c1ccncc1
GD004025 -14.64 2035.71 C27H50O70N2S16 O=C(NCCCNC(=O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](O[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O)[C@H](COS(=O)(=O)O)OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](O[C@@H]1O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O)[C@H](COS(=O)(=O)O)OS(=O)(=O)O
GD010137 6.08 504.67 C32H40O5 CCCCC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD004065 5.76 1237.52 C59H109O19N6P CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)[C@H](C)NC(=O)CC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)O[C@H]1[C@H](NC(C)=O)C(O)O[C@@H](CO)[C@H]1O)C(N)=O)OC(=O)CCCCCCCCCCCCCCC
GD001534 -2.83 243.22 C8H13O4N5 N=C(N)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD036405 -2.99 340.11 C6H14O12P2 O=P(O)(O)OC[C@@H]1OC(O)(COP(=O)(O)O)[C@H](O)[C@H]1O
GD018400 -4.02 446.46 C13H22O11N2S2 O=S(=O)(NCO)c1ccc(NC([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)S(=O)(=O)O)cc1
GD002230 2.44 588.66 C32H36O7N4 COCCOCNC(=O)c1ncn([C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](O)[C@H]2O)c1N
GD017046 2.65 554.68 C28H46O9N2 CCCCCCCCCCC[C@H](CC(=O)NC(=O)C=C1OC(=O)N2CCCC12)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O