active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD029218 1.99 713.69 C32H40O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCc2ccccc2)N[C@H](C)C(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD012845 3.12 741.74 C34H44O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)O[C@H](C)c2ccccc2)N[C@H](C)C(=O)O[C@H](C)c2ccccc2)[C@H](O)[C@]1(C)O
GD034771 2.55 785.65 C32H36O10N7F4P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCc2ccc(F)cc2F)N[C@H](C)C(=O)OCc2ccc(F)cc2F)[C@H](O)[C@]1(C)O
GD002396 0.65 701.67 C28H44O12N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC2CCCCO2)N[C@H](C)C(=O)OC2CCCCO2)[C@H](O)[C@]1(C)O
GD001764 1.93 765.76 C36H44O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC2Cc3ccccc3C2)N[C@H](C)C(=O)OC2Cc3ccccc3C2)[C@H](O)[C@]1(C)O
GD012422 1.69 673.71 C28H48O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)N[C@H](C)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD019604 0.91 645.65 C26H44O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCC(C)C)N[C@H](C)C(=O)OCC(C)C)[C@H](O)[C@]1(C)O
GD024814 0.41 641.62 C26H40O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCC2CC2)N[C@H](C)C(=O)OCC2CC2)[C@H](O)[C@]1(C)O
GD012422 1.69 673.71 C28H48O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)N[C@H](C)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD001761 -2.06 677.56 C24H36O14N7P COC(=O)C[C@H](NP(=O)(N[C@H](CC(=O)OC)C(=O)OC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O)C(=O)OC