active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038113 -1.72 575.51 C20H23O9N7F2S Nc1ncnc2c1c(OC(F)F)nn2[C@H]1O[C@H](COS(=O)(=O)NC(=O)[C@H](N)Cc2ccc(O)cc2)[C@@H](O)[C@H]1O
GD038114 -2.25 509.48 C20H27O9N7 Nc1ncnc2c1ncn2[C@H]1O[C@H](C(=O)NCCCCCC(=O)N[C@H](CC(=O)O)C(=O)O)[C@H](O)[C@@H]1O
GD038115 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)C(O)[C@@H]1O
GD038116 0.19 541.55 C23H23O7N7S O=C(CCc1c[nH]c2ccccc12)NS(=O)(=O)OC[C@H]1O[C@H](n2cnc3c2ncn2ccnc32)[C@H](O)[C@@H]1O
GD038117 2.31 801.87 C37H47O13N5S CC(=O)N[C@@H]1[C@@H](OCCCn2cc(CN([C@@H](C(=O)O)C(C)C)S(=O)(=O)c3ccc(-c4ccccc4)cc3)nn2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD038118 -1.04 510.4 C19H23O9N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OC(=O)[C@H](N)Cc2ccc(O)cc2)[C@@H](O)[C@H]1O
GD038119 -1.02 473.3 C11H17O10N5P2S CSc1nc(N)c2ncn([C@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]3O)c2n1
GD038120 -0.91 553.28 C11H18O13N5P3S CSc1nc(N)c2ncn([C@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]3O)c2n1
GD038121 -2.53 366.22 C11H15O10N2P CC(=O)c1cc(=O)[nH]c(=O)n1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038122 -1.79 365.19 C9H12O9N5P [N-]=[N+]=Nc1cc(=O)[nH]c(=O)n1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O