active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021932 1.44 659.68 C27H46O10N7P 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)OC(C)(C)C)[C@H](O)[C@]1(C)O
GD027409 1.97 685.72 C29H48O10N7P 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)OC2CCCCC2)[C@H](O)[C@]1(C)O
GD012011 0.76 643.64 C26H42O10N7P COC(=O)[C@@H]1CCCN1P(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD027388 0.91 645.65 C26H44O10N7P COC(=O)[C@H](NP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O)C(C)C
GD026449 1.66 607.61 C26H38O8N7P CCCCNP(=O)(N[C@H](C)C(=O)OCc1ccccc1)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD013008 1.51 587.62 C24H42O8N7P CCCCNP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD032801 1.9 601.64 C25H44O8N7P CCCCCNP(=O)(N[C@H](C)C(=O)OCC(C)(C)C)OC[C@@H]1O[C@H](n2cnc3c(OC)nc(N)nc32)[C@@](C)(O)[C@H]1O
GD008603 0.87 571.57 C23H38O8N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(NC2CC2)N[C@H](C)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD008605 1.91 621.63 C27H40O8N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(NCc2ccccc2)N[C@H](C)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD018895 2.23 607.61 C26H38O8N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(Nc2ccccc2)N[C@H](C)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O