active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021132 -2.69 884.8 C36H48O20N6 CCOC(=O)NC(=O)c1cn(C2OC(COC(=O)CCCCCCCCC(=O)OCC3OC(n4cc(C(=O)NC(=O)OCC)c(=O)[nH]c4=O)C(O)C3O)C(O)C2O)c(=O)[nH]c1=O
GD016064 4.27 497.35 C23H21O4N4Br Cc1ccc(OC2CC(n3cnc4c(=O)[nH]c(Br)nc43)OC2Oc2ccc(C)cc2)cc1
GD019812 5.97 633.1 C37H29O5N4Cl O=C(O[C@@H]1[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H](n2cnc3c(Cl)ncnc32)[C@H]1O)c1ccccc1
GD021160 1.24 551.88 C20H27O10N5PCl CN(CCCCCl)P(=O)(OCc1ccc([N+](=O)[O-])o1)OCC1OC(n2ccc(N)nc2=O)C(O)C1O
GD000316 1.04 860.92 C42H52O12N8 CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NCCCNc1c2ccccc2nc2cccc([N+](=O)[O-])c12)C(N)=O
GD025006 2.61 520.56 C24H28O9N2S CC(=O)OCC1OC(Nc2ncc(-c3ccc(C)cc3)s2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD021483 -0.01 340.4 C15H20O5N2S Cc1c(C)c(C)n(C2OC(CO)C(O)C(O)C2O)c(=S)c1C#N
GD010897 -1.57 552.49 C25H28O14 COc1cc(OC2OC(CO)C(O)C(O)C2O)c2c(c1)O[C@@H]1[C@H](O)Oc3cc(OC)c(OC)cc3[C@@]1(O)C2=O
GD012879 -1.96 163.17 C6H13O4N COC1OC(CO)C(O)C1N
GD027927 0.03 544.51 C27H28O12 COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)CO)CC3OC1CC(O)C(O)C(C)O1