active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015162 0.84 553.36 C20H24O4N7I CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(NC)nc32)[C@H](O)[C@]1(C)O
GD020706 0.44 371.4 C18H21O4N5 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(NCc3ccccc3)ncnc21
GD015160 1.7 531.74 C19H19O4N5ClI C[C@]1(O)[C@H](CO)O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H]1O
GD022841 0.8 524.32 C19H21O4N6I CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@]1(C)O
GD004951 23.84 1642.41 C93H177O18N2P CCCCCCCCCCCCCC(=O)O[C@@H](CCCCCCCCCCC)CC(=O)N[C@@H]1C(OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H](OP(=O)(O)O)C(CO)O[C@H]1OC[C@@H](CO)NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
GD017892 19.25 1488.07 C81H151O19N2P CCCCCCCCCCC[C@@H](CC(=O)N[C@@H](CO[C@@H]1OC(CO)[C@@H](OP(=O)(O)O)C(OC(=O)C[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)[C@H]1NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCC)C(=O)O)OC(=O)CCCCCCCCC
GD004556 -2.45 334.35 C12H18O7N2S NS(=O)(=O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD009497 0.62 754.91 C39H62O14 C[C@H]1CC[C@@]2(OC1)OC1C[C@@H]3[C@@H]4CC[C@@H]5C[C@H](O[C@@H]6O[C@H](CO)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)CC[C@@]5(C)[C@H]4C(=O)C[C@@]3(C)[C@@H]1[C@H]2C
GD004614 1.28 555.53 C23H34O9N5P CC(=O)OC[C@@H]1O[C@H](n2ccc(NP(=O)(N3CC3(C)C)N3CC3(C)C)nc2=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD025497 1.43 536.66 C29H44O9 C[C@@]12CC[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)CC1CC[C@@H]1[C@H]2CC[C@]2(C)[C@H](C3=CC(=O)OC3)CC[C@]12O