active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002592 -1.51 523.25 C10H16O12N5P3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(O)(O)=S)[C@H](O)[C@H]1O
GD025458 0.39 416.38 C21H20O9 O=c1c(-c2ccc(O)cc2)coc2c(C3OC(CO)C(O)C(O)C3O)c(O)ccc12
GD010544 -2.7 300.11 C8H14O6NBr O=C(CBr)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD014954 -1.78 283.28 C13H17O6N O=C(N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD001452 -0.2 436.41 C21H24O10 O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD001993 -2.47 459.41 C16H19O10N4S O=C(Nc1c(O)nc(O)nc1NC[C@H](O)[C@H](O)[C@H](O)CO)c1ccc(S(=O)(=O)[O-])cc1
GD011581 -3.87 288.27 C8H16O9S CS(=O)(=O)OC[C@]1(O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD030488 -2.54 235.2 C7H13O6N3 [N-]=[N+]=NC[C@]1(O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD000248 -2.57 194.18 C7H14O6 CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD020134 -2.49 289.21 C9H14O6NF3 O=C(NCC(F)(F)F)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O