active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020503 0.57 463.29 C18H19O4N6Br CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(Br)c4)ncnc32)[C@H](O)[C@H]1O
GD032289 1.06 463.54 C21H33O5N7 CCCCCCCCNC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCC)[C@H](O)[C@H]1O
GD008480 0.36 445.41 C19H20O5N7F CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4F)ncnc32)[C@H](O)[C@H]1O
GD015538 -0.5 407.43 C17H25O5N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)NC(C)(C)C)ncnc32)[C@H](O)[C@H]1O
GD015668 0.23 427.42 C19H21O5N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD015411 0.36 445.41 C19H20O5N7F CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4cccc(F)c4)ncnc32)[C@H](O)[C@H]1O
GD012116 0.53 441.45 C20H23O5N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccc(C)cc4)ncnc32)[C@H](O)[C@H]1O
GD012509 0.49 447.84 C19H18O5N7Cl CNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4cccc(Cl)c4)ncnc32)[C@H](O)[C@H]1O
GD010592 0.99 506.32 C19H20O5N7Br CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4cccc(Br)c4)ncnc32)[C@H](O)[C@H]1O
GD002599 0.83 553.32 C19H20O5N7I CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4cccc(I)c4)ncnc32)[C@H](O)[C@H]1O