active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018781 -1.3 334.34 C14H18O4N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NC2CCC2)[C@H](O)[C@H]1O
GD025067 -0.91 348.36 C15H20O4N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NC2CCCC2)[C@H](O)[C@H]1O
GD016713 -0.36 506.45 C20H31O11N2P CCOC(=O)CN(C)P(=O)(Oc1ccc(OC)cc1)O[C@@H]1[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]1O
GD014539 0.56 546.51 C23H35O11N2P COc1ccc(OP(=O)(O[C@@H]2[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]2O)N2CCC[C@H]2C(=O)OC(C)C)cc1
GD015527 0.95 560.54 C24H37O11N2P CCC(C)OC(=O)[C@@H]1CCCN1P(=O)(Oc1ccc(OC)cc1)O[C@@H]1[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]1O
GD006223 1.48 586.58 C26H39O11N2P COc1ccc(OP(=O)(O[C@@H]2[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]2O)N2CCC[C@H]2C(=O)OC2CCCCC2)cc1
GD015526 0.46 534.5 C22H35O11N2P CCC[C@H](NP(=O)(Oc1ccc(OC)cc1)O[C@@H]1[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]1O)C(=O)OCC
GD007144 0.95 560.54 C24H37O11N2P COc1ccc(OP(=O)(O[C@@H]2[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]2O)N2CCC[C@H]2C(=O)OC(C)(C)C)cc1
GD022803 -0.07 520.47 C21H33O11N2P COC(=O)[C@H](NP(=O)(Oc1ccc(OC)cc1)O[C@@H]1[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]1O)C(C)C
GD005357 1.35 594.55 C27H35O11N2P COc1ccc(OP(=O)(O[C@@H]2[C@H](NC(C)=O)[C@H](O)O[C@H](CO)[C@H]2O)N2CCC[C@H]2C(=O)OCc2ccccc2)cc1