active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002479 -0.37 589.54 C22H36O10N7P CCOC(=O)[C@H](C)NP(=O)(N[C@H](C)C(=O)OCC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD010828 0.41 617.6 C24H40O10N7P CCCOC(=O)[C@H](C)NP(=O)(N[C@H](C)C(=O)OCCC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD020852 1.19 645.65 C26H44O10N7P CCCCOC(=O)[C@H](C)NP(=O)(N[C@H](C)C(=O)OCCCC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD018896 1.97 673.71 C28H48O10N7P CCCCCOC(=O)[C@H](C)NP(=O)(N[C@H](C)C(=O)OCCCCC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD017784 0.41 617.6 C24H40O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC(C)C)N[C@H](C)C(=O)OC(C)C)[C@H](O)[C@]1(C)O
GD001765 1.19 645.65 C26H44O10N7P CCC(C)OC(=O)[C@H](C)NP(=O)(N[C@H](C)C(=O)OC(C)CC)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD018996 2.47 701.76 C30H52O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OCCC(C)(C)C)N[C@H](C)C(=O)OCCC(C)(C)C)[C@H](O)[C@]1(C)O
GD024817 0.7 641.62 C26H40O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC2CCC2)N[C@H](C)C(=O)OC2CCC2)[C@H](O)[C@]1(C)O
GD021820 1.48 669.67 C28H44O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC2CCCC2)N[C@H](C)C(=O)OC2CCCC2)[C@H](O)[C@]1(C)O
GD019108 2.26 697.73 C30H48O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C)C(=O)OC2CCCCC2)N[C@H](C)C(=O)OC2CCCCC2)[C@H](O)[C@]1(C)O