active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008034 -2.37 283.24 C11H13O6N3 O=c1[nH][nH]c(=O)c2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD015802 -0.76 349.34 C16H19O6N3 NC(=O)c1[nH]nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1OCc1ccccc1
GD018850 -3.11 241.2 C9H11O5N3 N#CC1NN=C([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1=O
GD003023 -2.94 244.21 C8H12O5N4 NC(=O)c1n[nH]c([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD011129 4.52 519.62 C28H29O5N3S O=c1[nH][nH]c(=S)n1[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD029715 -2.2 365.24 C11H16O9N3P Nc1ncc([C@@H]2O[C@H](COP(=O)(O)CC(=O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD031154 -1.53 299.31 C10H13O4N5S NSc1ncnc2c([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n[nH]c12
GD017677 -2.34 243.22 C9H13O5N3 NC(=O)c1c[nH]c([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD010115 -2.6 257.25 C10H15O5N3 CC(=O)C1=NNC([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1=N
GD010570 -2.58 285.26 C10H15O5N5 N=NCC(=O)C1=NNC([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)C1=N