active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006024 0.55 413.43 C20H23O5N5 COc1ccc2c(c1)CCC2Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD004933 -0.46 549.26 C13H22O13N5P3 CCC[C@@]1(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD003853 1.72 455.52 C23H29O5N5 CCCCOc1ccc2c(c1)CCC2Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD000959 0.94 427.46 C21H25O5N5 COc1ccc2c(c1)C(Nc1ncnc3c1ncn3[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)CCC2
GD020485 -1.33 671.45 C19H24O13N7FP2S NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](F)[C@H]3O)[C@H](O)[C@H]2O)n1
GD003042 -2.35 228.14 C6H13O7P O=P(O)(O)C[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD000229 -1.49 349.14 C11H13O6N2Br O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1C=CBr
GD001489 -3.43 595.45 C20H24O10N10P Nc1ncnc2c1ncn2[C@H]1O[C@@H](COP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD007767 -0.28 376.42 C17H24O4N6 C[C@H]1CC[C@@H](NC(=O)[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)CC1
GD000860 -2.57 325.28 C12H15O6N5 NC(=NO)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc[nH]c(=O)c12