active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002142 -1.27 434.4 C21H22O10 Cc1cc(O)c2c(c1)[C@](O)([C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1cc(O)cc(O)c1C2=O
GD022956 -0.31 521.25 C14H22O14NP3 O=c1c2c(ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O)CCCC2
GD027894 0.03 523.24 C12H16O14NP3S O=c1c2ccsc2ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD022118 -1.44 304.32 C11H16O6N2S CC(=O)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1
GD027357 -0.9 358.29 C11H13O6N2F3S O=C(c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1)C(F)(F)F
GD034740 -0.41 366.4 C16H18O6N2S O=C(c1ccccc1)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1
GD012675 -0.51 411.39 C16H17O8N3S O=C(c1ccc([N+](=O)[O-])cc1)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1
GD021379 -0.11 380.42 C17H20O6N2S Cc1ccc(C(=O)c2cnc(N[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)s2)cc1
GD002126 -0.54 391.41 C17H17O6N3S N#Cc1ccc(C(=O)c2cnc(N[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)s2)cc1
GD005337 -0.42 346.41 C14H22O6N2S CC(C)(C)C(=O)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1