active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025689 5.09 724.83 C37H44O11N2S CCCCCCCc1cc(O[C@@H]2O[C@H](C)[C@H](OC)[C@H](OC(=O)c3ccc(C)[nH]3)[C@H]2O)c(C)c2oc(=O)c(C(=O)NS(=O)(=O)c3ccccc3)cc12
GD011048 0.07 403.44 C18H25O4N7 CCCCCn1cc(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cn1
GD005013 -0.34 422.39 C20H22O10 Oc1ccc([C@@H]2Oc3cc(OC4OCC(O)C(O)C4O)cc(O)c3C[C@H]2O)cc1O
GD031622 0.0 391.43 C17H25O4N7 Nc1nc(NN=CC2CCCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD018967 0.93 650.72 C32H44O8N4F2 CNC(=O)[C@@H](NC(=O)[C@@H](OCc1cccc(F)c1)[C@@H](O)[C@@H](O)[C@@H](OCc1cccc(F)c1)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C
GD015504 -1.53 283.28 C13H17O6N O=C(Nc1ccccc1)[C@@H]1OC(CO)C(O)C(O)C1O
GD027538 -3.18 194.18 C7H14O6 OCC1O[C@H](CO)C(O)C(O)C1O
GD000930 -0.41 785.94 C39H59O10N7 CCn1c2ccccc2c2cc(NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](NC(=O)C(O)C(O)C(O)C(O)CO)C(C)C)ccc21
GD019448 -1.5 291.27 C12H13O4N5 N#Cc1cn(C2OC(CO)C(O)C2O)c2ncnc(N)c12
GD012156 2.0 487.59 C27H37O7N COc1cc(C)c(C=CC(C)=CC=CC(C)=CC(=O)NC2OC(CO)C(O)C(O)C2O)c(C)c1C