active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD029791 1.81 483.53 C27H25O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CC4c4ccccc4)nc(C#Cc4ccccc4)nc32)[C@H](O)[C@H]1O
GD027840 1.71 528.53 C27H24O6N6 O=[N+]([O-])c1cccc(C2CC2Nc2nc(C#Cc3ccccc3)nc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD035065 -7.41 580.64 C23H44O11N6 NCC1OC(OC2C(N)CC(NC(=O)C3(O)CCNC3)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)CC1O
GD004622 0.71 421.84 C19H20O5N5Cl COc1ccc(Cl)cc1CNc1ncnc2c1ncn2[C@@H]1OC[C@](O)(CO)[C@H]1O
GD027302 0.7 391.82 C18H18O4N5Cl OC[C@]1(O)CO[C@H](n2cnc3c(NCc4cccc(Cl)c4)ncnc32)[C@H]1O
GD024187 0.66 483.27 C17H18O4N5I OC[C@]1(O)CO[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H]1O
GD004622 0.71 421.84 C19H20O5N5Cl COc1ccc(Cl)cc1CNc1ncnc2c1ncn2[C@@H]1OC[C@](O)(CO)[C@H]1O
GD034579 -1.61 324.3 C12H16O5N6 CNC(=O)OC[C@]1(O)CO[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD034578 -1.22 338.32 C13H18O5N6 CCNC(=O)OC[C@]1(O)CO[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD003835 -0.38 392.82 C18H19O4N5Cl Nc1c2ncn([C@@H]3OC[C@](O)(CO)[C@H]3O)c2nc[n+]1Cc1cccc(Cl)c1