active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD035242 -2.91 376.37 C14H24O8N4 CC1(C)C2([N+](=O)[O-])CN3CC1([N+](=O)[O-])CN(C2)C3C(O)C(O)C(O)CO
GD015016 0.62 449.46 C24H23O6N3 O=C(C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)NC(c1ccccc1)c1ccccc1
GD026494 -0.71 384.34 C15H18O4N6F2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N2CCC(F)(F)CC2)[C@H](O)[C@H]1O
GD012549 1.07 468.33 C17H18O4N5SBr Nc1nc(SCc2ccc(Br)cc2)c2ncn(C3OC(CO)C(O)C3O)c2n1
GD017708 3.97 505.61 C30H35O6N CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(-c3ccccc3)c(C(=O)NCCCc3ccccc3)c2)OC1(C)C
GD000717 5.55 490.64 C31H38O5 CC(C)C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD031515 1.86 508.56 C24H24O5N6S O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCc1cccs1
GD012698 0.39 451.46 C19H21O8N3S COc1cc(OC)cc(-c2noc(-c3csc([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)n3)n2)c1
GD028980 -1.58 374.35 C17H18O6N4 O=C(C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)NCc1cccnc1
GD001929 -2.0 414.42 C19H22O5N6 N#Cc1ccccc1C[C@H](N)C(=O)NC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O