active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038095 0.2 403.43 C21H25O7N CNC(=O)c1cccc(-c2ccc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c(C)c2)c1
GD038096 -1.83 370.39 C13H18O5N6S Nc1ncnc2c1ncn2[C@H]1O[C@H](CSC[C@@H](N)C(=O)O)[C@H](O)[C@@H]1O
GD038097 -2.56 411.35 C14H26O9N3P O=c1[nH]c(NC[C@@H](O)[C@@H](O)[C@@H](O)CO)c(CCCCCP(=O)(O)O)c(=O)[nH]1
GD038098 -2.49 565.13 C9H17O18N2P4 O=P(O)(O)Oc1cc[n+]([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(O)n1
GD038099 0.74 523.57 C26H25O7N3S N#Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](O)[C@H](NC(=O)c3cccc(-c4ccccc4)c3)[C@@H](O)[C@H]2O)cc1
GD038100 -0.44 549.35 C19H21O10N2SBr Cc1oc(S(=O)(=O)NC[C@H]2O[C@H](O)[C@H](NC(=O)c3cccc(Br)c3)[C@H](O)[C@@H]2O)cc1C(=O)O
GD038101 -0.25 458.39 C19H18O8N6 O=C(NCC=C[C@H]1O[C@H](n2cnc3cncnc32)[C@H](O)[C@@H]1O)c1cc([N+](=O)[O-])cc(O)c1O
GD038102 0.93 449.44 C19H19O8N3S O=C(NCC=C[C@H]1O[C@H](Sc2ccncc2)[C@@H](O)[C@H]1O)c1cc([N+](=O)[O-])cc(O)c1O
GD038103 2.08 550.55 C27H27O6N6F CCNc1ncnc2c1ncn2[C@H]1O[C@H](C=CCNC(=O)c2cc(-c3ccc(F)cc3)cc(O)c2O)[C@H](O)[C@@H]1O
GD038104 -1.35 256.19 C8H17O7P C[C@H]1O[C@H](CCO[PH](=O)O)[C@H](O)[C@H](O)[C@@H]1O