active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004461 -2.15 294.27 C11H14O4N6 Nc1ncnc2c(N[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ncnc12
GD003520 -1.54 294.21 C10H12O6N2F2 O=c1nc(OC(F)F)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005157 -0.94 420.11 C10H11O6N2F2I O=c1nc(OC(F)F)c(I)cn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD018185 -1.72 309.28 C12H15O5N5 COc1ncnc2c(N[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ncnc12
GD004461 -2.15 294.27 C11H14O4N6 Nc1ncnc2c(N[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)ncnc12
GD003673 -0.78 373.11 C10H11O6N2F2Br O=c1nc(OC(F)F)c(Br)cn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD011398 -4.52 313.27 C11H15O6N5 NC1=NC(=O)C2C(N=CN2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C(=O)N1
GD011207 -3.55 258.23 C9H14O5N4 N=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1N
GD017471 0.56 347.98 C10H9O4N2Cl2Br OC[C@@H]1O[C@H](n2c(Br)nc(Cl)c2Cl)[C@H](O)[C@H]1O
GD016759 0.78 436.88 C8H9O4N2Br3 OC[C@@H]1O[C@H](n2c(Br)nc(Br)c2Br)[C@H](O)[C@H]1O