active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001182 -2.13 364.36 C15H20O5N6 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cc2c3c(ncnc31)N(CCO)N=C2N
GD021525 -0.72 362.39 C16H22O4N6 CCCN1N=C(N)c2cn([C@@H]3O[C@H](CO)[C@H](O)[C@]3(C)O)c3ncnc1c23
GD009813 -1.24 351.36 C15H21O5N5 OC[C@@H]1O[C@H](n2cnc3c(N[C@@H]4CCC[C@H]4O)ncnc32)[C@H](O)[C@H]1O
GD015406 -1.71 355.35 C14H21O6N5 CCCCn1c(=O)n(C2OC(CO)[C@H](O)[C@H]2O)c2nc(N)nc(O)c21
GD027779 2.47 382.45 C20H30O7 COC1C(CC(C)C)O[C@H](OCC(=O)O)C(OCc2ccccc2)[C@H]1OC
GD022032 2.86 396.48 C21H32O7 COC1C(CCC(C)C)O[C@H](OCC(=O)O)C(OCc2ccccc2)[C@H]1OC
GD015721 1.85 398.45 C20H30O8 COC1C(COC(C)C)O[C@H](OCC(=O)O)C(OCc2ccccc2)[C@H]1OC
GD015789 -0.35 352.38 C15H28O9 COC1C(COC(C)C)O[C@H](OCC(=O)O)C(OCCO)[C@H]1OC
GD012906 2.1 412.48 C21H32O8 COC1C(COCC(C)C)O[C@H](OCC(=O)O)C(OCc2ccccc2)[C@H]1OC
GD009699 0.0 416.39 C18H20O6N6 O=[N+]([O-])c1ccc(CCNc2ncnc3c2ncn3C2O[C@H](CO)[C@H](O)[C@H]2O)cc1