active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008659 3.5 609.65 C31H31O5N9 O=C(NN=Nc1nc(NCC(c2ccccc2)c2ccccc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)Nc1ccccc1
GD019700 1.61 497.52 C22H27O5N9 O=C(NN=Nc1nc(NC2CCCC2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)Nc1ccccc1
GD020950 0.04 459.42 C18H21O6N9 COc1ccccc1NC(=O)N=NNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD006395 0.49 463.84 C18H18O5N9Cl Nc1nc(N=NNC(=O)Nc2ccc(Cl)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009667 -0.16 429.4 C17H19O5N9 Nc1nc(N=NNC(=O)Nc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009046 2.0 505.5 C23H23O5N9 O=C(NN=Nc1nc(Nc2ccccc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)Nc1ccccc1
GD029107 -0.17 364.41 C16H24O4N6 CNc1ncnc2c1nc(NC1CCCC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021239 0.44 371.36 C16H17O4N7 Nc1nc(N=Nc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD011303 -1.58 296.24 C10H12O5N6 Nc1nc(N=O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD007165 -3.96 950.27 C18H28O29N4P6 O=c1ccn([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c(=O)[nH]1