active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD023256 -1.47 305.29 C13H15O4N5 C[C@]1(O)[C@H](O)[C@H](CO)O[C@@]1(C#N)c1ccc2c(N)ncnn12
GD019061 -0.97 294.31 C13H18O4N4 C[C@]1(O)[C@@H](O)[C@@H](CO)O[C@]1(C)c1ccc2c(N)ncnn12
GD012270 -1.36 304.31 C14H16O4N4 C#C[C@@]1(c2ccc3c(N)ncnn23)O[C@H](CO)[C@H](O)[C@]1(C)O
GD023385 0.9 546.48 C23H27O8N6P COC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD009640 1.29 560.5 C24H29O8N6P CCOC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD022026 1.67 574.53 C25H31O8N6P CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD006939 2.06 588.56 C26H33O8N6P CC[C@H](C)OC(=O)[C@H](C)NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD021349 2.06 588.56 C26H33O8N6P C[C@H](NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1)C(=O)OC(C)(C)C
GD023386 2.21 600.57 C27H33O8N6P C[C@H](NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1)C(=O)OC1CCCC1
GD008461 2.31 602.59 C27H35O8N6P C[C@H](NP(=O)(OC[C@@H]1O[C@](C#N)(c2ccc3c(N)ncnn23)[C@@](C)(O)[C@H]1O)Oc1ccccc1)C(=O)OCC(C)(C)C