active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020681 -3.69 259.22 C8H13O5N5 NC(=O)Cc1nnnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD025225 -0.13 440.41 C17H24O8N6 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)c2N=NN(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004800 -0.13 440.41 C17H24O8N6 CC(=O)OC[C@@H]1O[C@H](n2cnc(N=NN(C)C)c2C(N)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD027485 -0.13 440.41 C17H24O8N6 CC(=O)OC[C@@H]1O[C@H](n2cc(C(N)=O)c(N=NN(C)C)n2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD032187 -0.13 440.41 C17H24O8N6 CC(=O)OC[C@@H]1O[C@H](n2ncc(C(N)=O)c2N=NN(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD036218 -2.37 331.24 C11H13O9N3 CCOC(=O)[C@@H]1O[C@H](n2cc([N+](=O)[O-])c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD028592 -2.81 333.25 C11H15O9N3 CCOC(=O)[C@@H]1O[C@H](N2CC([N+](=O)[O-])C(=O)NC2=O)[C@H](O)[C@H]1O
GD014548 4.7 859.06 C47H70O14 COc1ccc(C(=O)OC2C(OC3C(O)COC(O[C@@H]4CC5C6CC=C7C[C@H](O)CC[C@@]7(C)C6CC([C@H](C)CCCC(C)C)[C@@]5(C)[C@H]4O)C3OC(C)=O)OCC(O)C2O)cc1
GD026259 3.02 864.05 C43H69O13N5 CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCCCNC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD022242 2.68 595.57 C31H25O8N5 Nc1nc(=O)n2ccn([C@@H]3O[C@H](COC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)c2n1