active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008303 -0.08 314.13 C8H8O6F6 O=C(OCC(F)(F)F)[C@@H](O)[C@@H](O)C(=O)OCC(F)(F)F
GD016277 0.67 274.31 C13H22O6 CC1O[C@H](O[C@H](C)CCC=CC(=O)O)C(O)C[C@H]1O
GD033118 2.75 644.59 C26H38O7N5SBr Nc1nc(OCc2cc(Br)cs2)c2ncn(CCCCCCCCCCO[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)c2n1
GD024077 -0.24 393.45 C17H27O4N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NC(CC)CC)nc32)[C@H](O)[C@H]1O
GD001457 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD012195 -1.65 366.38 C15H22O5N6 Nc1nc(N[C@@H]2CCC[C@H]2O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009681 1.79 733.94 C37H67O13N 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)C(=O)[C@H](C)C(O)[C@]1(C)O
GD007095 -1.86 347.22 C10H14O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD021725 0.28 601.56 C26H35O15N CC(=O)OC[C@@H]1O[C@H](CC=NO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C=C[C@H]1OC(C)=O
GD018212 -0.36 347.33 C15H17O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@H]1O