active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001728 -2.39 508.43 C17H29O10N6P COC(=O)[C@H](C)NP(=O)(N[C@H](C)C(=O)OC)OC[C@@H]1O[C@H](n2cnc(C(N)=O)c2N)[C@H](O)[C@H]1O
GD007358 0.44 620.64 C25H45O10N6P C[C@H](NP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@@H]1O[C@H](n2cnc(C(N)=O)c2N)[C@H](O)[C@H]1O)C(=O)OCC(C)(C)C
GD001730 1.36 687.6 C29H34O11N7P C[C@H](NP(=O)(N[C@H](C)C(=O)OCc1ccccc1)OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)C(=O)OCc1ccccc1
GD001731 1.05 647.62 C25H42O11N7P C[C@H](NP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)C(=O)OCC(C)(C)C
GD027033 1.65 686.62 C29H35O10N8P C[C@H](NP(=O)(N[C@H](C)C(=O)OCc1ccccc1)OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O)C(=O)OCc1ccccc1
GD028614 1.34 646.64 C25H43O10N8P C[C@H](NP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O)C(=O)OCC(C)(C)C
GD012873 0.56 646.59 C28H35O10N6P C[C@H](NP(=O)(N[C@H](C)C(=O)OCc1ccccc1)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@H]1O)C(=O)OCc1ccccc1
GD012811 0.26 606.61 C24H43O10N6P C[C@H](NP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@H]1O)C(=O)OCC(C)(C)C
GD020285 -1.06 814.8 C27H30O19N2S4 O=C(NC1CCCCC1)C(c1ccccc1)N(Cc1ccccc1)C(=O)C1OC(OS(=O)(=O)[O-])C(OS(=O)(=O)[O-])C(OS(=O)(=O)[O-])C1OS(=O)(=O)[O-]
GD029322 3.61 618.58 C28H40O4N7Br CC(C)N(CCCNC(=O)Nc1ccc(C(C)(C)C)cc1)C[C@@H]1O[C@H](n2cc(Br)c3c(N)ncnc32)[C@H](O)[C@H]1O