active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001356 5.3 476.61 C30H36O5 CCC[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD012313 -1.67 397.38 C17H23O8N3 CC(C)C[C@H](NC(=O)C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)C(=O)O
GD019922 2.34 428.47 C21H20O6N2S O=C(Nc1ccc(Oc2ccccc2)cc1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD010140 -1.74 398.45 C15H22O5N6S CSCC[C@H](CO)NC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD028492 -1.87 365.39 C15H23O4N7 CC(C)[C@H](N)C(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD015182 -2.73 324.18 C9H13O9N2P O=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD035483 -0.87 402.42 C17H22O4N8 C=Cn1cc(CNC[C@@H]2O[C@H](n3cnc4c(O)nc(N)nc43)[C@H](O)[C@H]2O)c(C)n1
GD021987 -0.93 458.47 C22H26O7N4 COc1ccc(N2CCN(C(=O)C=C[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)CC2)cc1
GD027332 6.47 530.71 C34H42O5 O[C@@H]1[C@H](CC2CCCCC2)O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD006476 4.52 448.56 C28H32O5 C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O