active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD033647 0.29 393.47 C18H23O5N3S CN(C)c1cccc(CNC(=O)c2csc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n2)c1
GD001643 -3.4 210.14 C6H10O8 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD030322 -0.1 396.83 C18H21O5N4Cl COc1ccc(Cl)cc1CNC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD022854 -0.36 438.49 C17H18O6N4S2 Nc1ccn([C@@H]2O[C@H](CNS(=O)(=O)c3cc4ccccc4s3)[C@H](O)[C@H]2O)c(=O)n1
GD012936 0.53 405.44 C17H19O5N5S OCC1OC(n2cnc3c(SCc4ccccc4)nc(NO)nc32)C(O)C1O
GD026090 1.08 308.35 C15H16O5S Oc1cc2ccccc2cc1S[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD002832 1.08 308.36 C15H16O5S Oc1ccc2ccc(S[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2c1
GD022411 2.16 350.44 C18H22O5S CCCSc1cccc2c(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cccc12
GD001188 -0.32 453.5 C22H27O4N7 Cc1ccccc1CN1CCN(C(=O)[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)CC1
GD008058 -1.39 445.43 C21H23O8N3 COC(=O)[C@H](Cc1ccccc1)NC(=O)C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O