active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD002462 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD004535 2.72 379.44 C22H23O4N2 Cc1c2cc[n+]([C@@H]3O[C@H](C)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD004464 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD004676 0.61 371.4 C18H21O4N5 C[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)c1ccccc1
GD001007 5.71 759.84 C31H59O12N3P2S CCCCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC
GD000828 11.08 984.22 C46H87O13N3P2S CCCCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
GD003407 -1.42 293.28 C12H15O4N5 C=C[C@]1(O)[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD003119 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1