active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD012433 4.22 981.95 C48H52O14N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](CC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)N[C@H](CC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD032911 1.22 685.63 C30H36O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(NCC(=O)OCc2ccccc2)NCC(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD027349 0.91 645.65 C26H44O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(NCC(=O)OCC(C)(C)C)NCC(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD001762 4.31 781.89 C36H60O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](CC(C)C)C(=O)OC2CCCCC2)N[C@H](CC(C)C)C(=O)OC2CCCCC2)[C@H](O)[C@]1(C)O
GD036226 4.05 797.85 C38H52O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](CC(C)C)C(=O)OCc2ccccc2)N[C@H](CC(C)C)C(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD006868 3.74 757.87 C34H60O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](CC(C)C)C(=O)OCC(C)(C)C)N[C@H](CC(C)C)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD026189 0.91 645.65 C26H44O10N7P CC[C@H](C)[C@H](NP(=O)(N[C@H](C(=O)OC)[C@H](C)CC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O)C(=O)OC
GD012420 4.31 781.89 C36H60O10N7P CC[C@H](C)[C@H](NP(=O)(N[C@H](C(=O)OC1CCCCC1)[C@H](C)CC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O)C(=O)OC1CCCCC1
GD014807 4.05 797.85 C38H52O10N7P CC[C@H](C)[C@H](NP(=O)(N[C@H](C(=O)OCc1ccccc1)[C@H](C)CC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O)C(=O)OCc1ccccc1
GD020948 3.74 757.87 C34H60O10N7P CC[C@H](C)[C@H](NP(=O)(N[C@H](C(=O)OCC(C)(C)C)[C@H](C)CC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O)C(=O)OCC(C)(C)C