active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038592 -3.29 178.19 C6H14O4N2 NC[C@H]1O[C@H](O)[C@H](N)[C@H](O)[C@@H]1O
GD039346 -2.03 428.19 C10H14O11N4P2 O=c1[nH]cnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD038458 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
GD037825 -3.3 274.2 C6H10O10S O=C(O)[C@H]1O[C@@H](O)[C@@H](OS(=O)(=O)O)[C@H](O)[C@H]1O
GD037825 -3.3 274.2 C6H10O10S O=C(O)[C@H]1O[C@@H](O)[C@@H](OS(=O)(=O)O)[C@H](O)[C@H]1O
GD037825 -3.3 274.2 C6H10O10S O=C(O)[C@H]1O[C@@H](O)[C@@H](OS(=O)(=O)O)[C@H](O)[C@H]1O
GD039347 -2.65 288.23 C7H12O10S CO[C@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@@H]1OS(=O)(=O)O
GD039348 -2.57 363.22 C10H14O8N5P Nc1[nH]c(=O)nc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039349 -0.09 912.12 C44H81O18N CCCCCCCCCCCCCC=C[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](OC3OC(CO)C(O)C(O)C3O)[C@@H]2O)[C@H](O)[C@@H]1O)NC(=O)CCCCCCC
GD039350 -2.65 458.5 C16H26O6N8S CC[C@H](C)[C@@H](N)C(=O)NS(=O)(=O)NC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O