active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038635 -1.13 286.28 C13H18O7 COc1ccccc1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038636 -6.01 342.3 C12H22O11 OC[C@H]1O[C@H](OC2[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD038637 -1.52 242.23 C10H14O5N2 O=C1NC=CC=CN1[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD037714 -0.51 162.19 C7H14O4 CO[C@H]1[C@@H](O)C[C@@H](O)O[C@@H]1C
GD038638 -2.3 571.64 C20H29O7N9S2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CNS(=O)(=O)NC(=O)CCCC[C@H]2SC[C@@H]3NC(=O)N[C@@H]32)[C@H](O)[C@@H]1O
GD038639 -0.59 307.3 C15H17O6N OC[C@H]1O[C@H](Oc2cccc3cccnc23)[C@@H](O)[C@@H](O)[C@H]1O
GD038640 -5.94 1141.94 C36H62O23N11P3S CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)N=CCSCCC(=O)NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@@H](O)[C@H]2O)[C@H](N)[C@H](O)[C@@H]1O
GD038641 -0.59 573.53 C20H28O9N7PS Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OC(=O)CCCC[C@H]2SC[C@@H]3NC(=O)N[C@@H]32)[C@H](O)[C@@H]1O
GD038642 0.37 417.41 C21H23O8N CC(=O)N[C@H]1[C@H](Oc2ccccc2-c2cccc(C(=O)O)c2)O[C@H](CO)[C@H](O)[C@@H]1O
GD038643 -5.4 342.3 C12H22O11 OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@@H](CO)O[C@@]2(O)CO)[C@H](O)[C@H](O)[C@@H]1O