active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030598 0.75 404.42 C21H24O8 COc1ccc(C=Cc2cc(O)cc(OC3OC(CO)C(O)C(O)C3O)c2)cc1
GD034097 -0.03 448.26 C19H19O7N3Cl2 COc1cc(Cl)c(CNC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)c(Cl)c1O
GD026686 1.58 517.38 C23H25O5N4Br Nc1ccn([C@@H]2O[C@H](CNCc3cc(Br)ccc3OCc3ccccc3)[C@H](O)[C@H]2O)c(=O)n1
GD023534 -1.51 390.35 C17H18O7N4 Nc1ccn([C@@H]2O[C@H](C(=O)NCc3ccc4c(c3)OCO4)[C@H](O)[C@H]2O)c(=O)n1
GD009654 4.79 604.78 C34H52O9 CCCCC(C)C(=O)O[C@@H]1C(O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1OC
GD008920 -0.67 527.5 C21H25O6N11 CCn1nnc([C@@H]2O[C@H](n3cnc4c(N)nc(N[C@H](CO)Cc5ccc([N+](=O)[O-])cc5)nc43)[C@H](O)[C@H]2O)n1
GD017573 0.84 443.49 C19H21O4N7S Cc1oc(-c2cccs2)nc1CNC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD011003 -0.27 424.42 C19H20O4N8 CNc1nc(-n2cc(-c3cccnc3)cn2)nc2c1ncn2C1O[C@H](CO)[C@H](O)[C@H]1O
GD020358 1.31 482.32 C23H21O6N3Cl2 O=C(NCc1cc(Cl)cc(Cl)c1)c1ccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD009909 -1.83 272.26 C11H16O6N2 COc1nc(=O)n(C2OC(CO)C(O)C2O)cc1C