active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD004755 2.92 655.65 C31H38O9N5P CC(C)C(=O)OC[C@H](Cc1c[nH]c2ccccc12)NP(=O)(OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD004755 2.92 655.65 C31H38O9N5P CC(C)C(=O)OC[C@H](Cc1c[nH]c2ccccc12)NP(=O)(OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@@](C)(O)[C@H]1O)Oc1ccccc1
GD027171 -5.11 424.4 C16H28O11N2 CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1O
GD031219 -0.43 864.9 C44H52O16N2 O=C(NCCOCCOCCNC(=O)c1cccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1)c1cccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)c1
GD021619 2.53 642.61 C29H35O9N6P C[C@H](NP(=O)(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](C)(O)[C@H]1O)Oc1cccc2ccccc12)C(=O)OC1CCCC1
GD024402 2.42 546.66 C30H42O9 C[C@@H]1C[C@H](O)[C@H](O)[C@H](O[C@@H]2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)O1
GD013136 1.39 562.66 C30H42O10 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O
GD013136 1.39 562.66 C30H42O10 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C=O)[C@@H]4CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@@]5(O)[C@H]4CC[C@@]3(O)C2)[C@H](O)[C@H](O)[C@H]1O
GD005276 -2.75 231.21 C8H13O5N3 OC[C@@H]1O[C@H](n2ccnn2)[C@H](O)[C@H](O)[C@H]1O
GD032321 -2.18 273.25 C10H15O6N3 CC(=O)O[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1n1ccnn1