active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006574 0.66 481.37 C22H30O7N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O
GD014322 0.35 450.36 C21H29O5N3Cl2 O=C(CCCc1ccc(N(CCCl)CCCl)cc1)NN[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD026908 -0.39 384.41 C15H20O6N4S CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@H](O)[C@H]1O
GD024264 -0.16 357.41 C15H20O4N3FS CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(F)cc2)[C@H](O)[C@H](O)[C@H]1O
GD026384 0.36 373.86 C16H20O4N3ClS CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(Cl)cc2)[C@H](O)[C@H](O)[C@H]1O
GD005523 0.57 467.39 C22H32O6N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD034229 0.46 418.31 C15H20O4N3SBr CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(Br)cc2)[C@H](O)[C@H](O)[C@H]1O
GD035456 -0.59 355.42 C15H21O5N3S CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD032587 -0.29 369.44 C16H23O5N3S CC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(OC)cc2)[C@H](O)[C@H](O)[C@H]1O
GD004138 1.21 437.36 C21H30O5N2Cl2 CON(CCCc1ccc(N(CCCl)CCCl)cc1)C1OC[C@H](O)[C@H](O)[C@H]1O