active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037749 -4.11 292.18 C7H17O10P O=P(O)(O)OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD037750 -2.67 575.36 C17H27O15N3P2 Cc1cn([C@@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@@H](O)[C@@H](NC=O)[C@H]3O)O2)c(=O)[nH]c1=O
GD037751 2.61 529.53 C22H36O8N5P CCCCCCCCCCCC(=O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD037752 -2.48 468.5 C20H36O12 CCCCCCCC(=O)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
GD037753 1.94 672.53 C26H24O10N4F3PS O=C(NCc1ccc(S(=O)(=O)c2cccc(C(F)(F)F)c2)cc1)c1cnc2c(cnn2[C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c1
GD037754 -1.58 359.38 C14H18O5N3FS OC[C@H]1O[C@H](NC(=S)NN=Cc2ccc(F)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD037755 -0.7 409.39 C15H18O5N3F3S OC[C@H]1O[C@H](NC(=S)NN=Cc2ccc(C(F)(F)F)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD037756 -2.83 375.27 C11H22O11NP CC(=O)N[C@@H](CO)[C@@H](O[C@H](C)C(=O)O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD037757 -0.95 420.29 C14H18O5N3SBr OC[C@H]1O[C@H](NC(=S)NN=Cc2cccc(Br)c2)[C@@H](O)[C@@H](O)[C@H]1O
GD037758 -1.06 375.83 C15H18O5N3ClS OC[C@H]1O[C@H](NC(=S)NN=Cc2ccccc2Cl)[C@@H](O)[C@@H](O)[C@H]1O