active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011985 2.96 729.81 C32H56O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C(=O)OCC(C)(C)C)C(C)C)N[C@H](C(=O)OCC(C)(C)C)C(C)C)[C@H](O)[C@]1(C)O
GD007853 3.65 857.9 C40H56O12N7P COC(=O)[C@H](Cc1ccc(OC(C)(C)C)cc1)NP(=O)(N[C@H](Cc1ccc(OC(C)(C)C)cc1)C(=O)OC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD012421 4.96 821.87 C40H52O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C(=O)OC2CCCCC2)c2ccccc2)N[C@H](C(=O)OC2CCCCC2)c2ccccc2)[C@H](O)[C@]1(C)O
GD005240 4.39 797.85 C38H52O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C(=O)OCC(C)(C)C)c2ccccc2)N[C@H](C(=O)OCC(C)(C)C)c2ccccc2)[C@H](O)[C@]1(C)O
GD034073 1.97 871.97 C38H66O12N9P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C(=O)N[C@H](C)C(=O)OCC(C)(C)C)C(C)C)N[C@H](C(=O)N[C@H](C)C(=O)OCC(C)(C)C)C(C)C)[C@H](O)[C@]1(C)O
GD012846 2.0 713.69 C32H40O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(NCCC(=O)OCc2ccccc2)NCCC(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD019109 1.33 501.53 C20H36O6N7P CCCCNP(=O)(NCCCC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD023066 -0.78 529.49 C20H32O8N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N2CCOCC2)N2CCOCC2)[C@H](O)[C@]1(C)O
GD025963 1.87 683.7 C29H46O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC2CCCCC2)N[C@H](C)C(=O)OC2CCCC2)[C@H](O)[C@]1(C)O
GD025939 1.84 693.7 C30H44O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCc2ccccc2)N[C@H](C)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O