active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001010 1.66 539.45 C26H19O8N3F2 O=C1c2c(c3c4cc(F)ccc4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4ccc(F)cc4c23)C(=O)N1O
GD031003 -6.76 510.59 C20H42O9N6 CN(C)CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(N)C1O
GD032180 5.26 549.71 C33H43O6N CO[C@@H]1O[C@H](COCCCCCN)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD005164 0.67 318.33 C16H18O5N2 Cc1cn([C@@H]2C[C@H](O)[C@H](OCc3ccccc3)O2)c(=O)[nH]c1=O
GD021158 1.66 516.5 C25H28O10N2 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(O)c(C(N)=O)c(=O)oc3c2C)OC1(C)C
GD009394 -2.62 297.27 C11H15O5N5 Nc1ncnc2c1ncn2C1OC(CO)C(O)C(O)C1O
GD007746 -0.39 361.15 C11H13O5N4Br OC[C@@H]1O[C@H](n2cc(Br)c3c(NO)ncnc32)[C@H](O)[C@H]1O
GD019866 1.28 560.56 C27H32O11N2 CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(O)c(C(=O)NCCO)c(=O)oc3c2C)OC1(C)C
GD006758 -0.16 499.53 C23H29O6N7 CCNC(=O)[C@@H]1OC(n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@H](O)[C@H]1O
GD007000 6.75 679.86 C41H49O6N3 NCCCCCOC[C@@H]1O[C@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1cccnc1