active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012342 1.9 749.0 C38H72O12N2 CCC1OC(=O)C(C)[C@H](O[C@@H]2C[C@@](C)(OC)C(O)C(C)O2)C(C)[C@H](O[C@@H]2OC(C)CC(N(C)C)C2O)[C@@](C)(O)CC(C)CN(C)C(C)C(O)[C@]1(C)O
GD028717 -2.33 374.42 C14H22O6N4S CSCC[C@H](CO)NC(=O)[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD007083 -2.02 328.35 C12H16O5N4S Nc1ccn([C@@H]2O[C@H](C(=O)N3CCSC3)[C@H](O)[C@H]2O)c(=O)n1
GD007999 -1.34 237.22 C9H11O3N5 Nc1ncnc2c1ncn2C1OCC(O)C1O
GD025943 3.2 590.64 C33H30O5N6 O=C(C=C[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCC(c1ccccc1)c1ccccc1
GD031109 1.8 532.56 C27H28O6N6 COc1ccc(CNC(=O)CC[C@@H]2O[C@H](n3cnc4c(NC(=O)c5ccccc5)ncnc43)[C@H](O)[C@H]2O)cc1
GD028642 -1.59 361.3 C14H17O6N3F2 O=C([C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N1CCC(F)(F)CC1
GD026921 0.88 465.51 C25H27O6N3 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)NCC(c1ccccc1)c1ccccc1
GD012305 1.65 386.45 C21H26O5N2 CC(C)N(c1ccccc1)c1ccc(NC(=O)[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD034420 -0.25 444.45 C20H24O6N6 COc1cc(C=CCNC[C@@H]2O[C@H](n3cnc4c(O)nc(N)nc43)[C@H](O)[C@H]2O)ccc1O