synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085607 0.23 403.33 C14H22O7N5P CCOP(=O)(OCC)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD086162 2.14 408.45 C23H24O5N2 Cc1c2ccncc2c(CO[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2c3ccccc3n(C)c12
GD086165 2.14 408.45 C23H24O5N2 Cc1c2ccncc2c(CO[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2c3ccccc3n(C)c12
GD086164 2.14 408.45 C23H24O5N2 Cc1c2ccncc2c(CO[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2c3ccccc3n(C)c12
GD086163 2.14 408.45 C23H24O5N2 Cc1c2ccncc2c(CO[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2c3ccccc3n(C)c12
GD043677 -2.17 295.25 C11H13O5N5 Nc1nc(C=O)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043672 -2.17 295.25 C11H13O5N5 Nc1nc(C=O)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043674 -2.17 295.25 C11H13O5N5 Nc1nc(C=O)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043678 -2.17 295.25 C11H13O5N5 Nc1nc(C=O)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD089271 -1.44 427.58 C18H33O3N7S Nc1ncnc2c1ncn2[C@H]1O[C@@H](CS[C@H](CC[NH3+])CCCCC[NH3+])[C@@H](O)[C@H]1O