active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018044 -2.14 419.44 C18H25O5N7 Nc1ccn([C@@H]2O[C@H](CNCc3cnc(N4CCOCC4)nc3)[C@H](O)[C@H]2O)c(=O)n1
GD026575 4.91 462.59 C29H34O5 CC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD030450 -0.18 459.53 C20H25O4N7S Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N2CCCN(Cc3cccs3)CC2)[C@H](O)[C@H]1O
GD020143 0.78 510.55 C25H30O6N6 CCC(C)C(CO)NC(=O)C=C[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD023199 0.79 562.64 C27H34O9N2S COc1c(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@H](NC(C)=O)CC2
GD024879 -1.03 400.44 C20H24O5N4 Nc1ccn([C@@H]2O[C@H](CNCc3ccc(C#CCCO)cc3)[C@H](O)[C@H]2O)c(=O)n1
GD003122 -0.6 1435.53 C60H94O33N2S2 CCCCCC(=O)OCC1OC(OC2C(C(=O)[O-])OC(OC3C(NC(C)=O)C(OC4C(C(=O)[O-])OC(C)C(OC(=O)CCCCC)C4O)OC(COC(=O)CCCCC)C3OS(=O)(=O)[O-])C(OC(=O)CCCCC)C2OC(=O)CCCCC)C(NC(C)=O)C(OC)C1OS(=O)(=O)[O-]
GD028927 -2.17 339.23 C11H12O6N3F3 O=C(NCC(F)(F)F)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD001494 -3.13 387.37 C13H17O7N5S Cn1cc(S(=O)(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cn1
GD018792 -0.29 390.43 C16H18O4N6S Nc1nc(SCc2cccnc2)c2ncn(C3OC(CO)C(O)C3O)c2n1