active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009621 -1.27 346.14 C10H12O4N5Br Nc1ncn(C2OC(CO)C(O)C2O)c2nc(Br)nc1-2
GD021881 3.04 556.41 C27H23O4N7Cl2 N#Cc1ccc(COCC2OC(n3c(NCc4ccc(Cl)c(Cl)c4)nc4c(N)ncnc43)C(O)C2O)cc1
GD026232 -2.44 270.24 C11H14O6N2 NC(=O)c1ccc(=O)n(C2OC(CO)C(O)C2O)c1
GD009709 -1.37 206.24 C9H18O5 CCC[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD002207 0.96 411.5 C21H33O7N CC=C(C)C(=O)OC1CCN2CC=C(COC(=O)C(O)(C(C)OC)C(C)(C)O)C12
GD007438 4.69 460.57 C29H32O5 C=C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD000940 0.28 419.48 C21H29O6N3 O=C([C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N(CCC1=CCCCC1)CC1CC1
GD017241 1.61 520.95 C25H26O6N4FCl COc1cccc(CNC[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)c1OCc1ccc(F)cc1Cl
GD023888 0.87 927.09 C47H74O18 CC1(C)CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CCC4[C@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)C(C)(C)C5CC[C@]43C)[C@H]2C1
GD028291 -2.15 348.36 C11H12O7N2S2 O=C1CC([C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[S+]([O-])S1