active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005224 -0.32 348.36 C17H20O6N2 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2OCc2ccccc2)c(=O)[nH]c1=O
GD017888 0.29 370.45 C18H30O6N2 CCCCCCCCn1c(=O)c(C)cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1=O
GD016655 3.58 968.02 C49H45O11N9S O=C1C=CC2C(=C1)Oc1cc(O)ccc1C2c1ccc(NC(=S)NCCNC(=O)Cc2ccc(NC(=O)Cc3ccc(Nc4ncnc5c4ncn5[C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)cc3)cc2)cc1C(=O)O
GD033127 1.58 739.71 C34H33O9N11 O=C(Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc2)cc1)NCCNc1ccc([N+](=O)[O-])c2nonc12
GD035322 2.42 933.02 C46H48O10N10S CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)NCCNC(=S)Nc5ccc(C6c7ccc(O)cc7OC7=CC(=O)C=CC76)c(C(=O)O)c5)cc4)nc32)[C@H](O)[C@H]1O
GD023889 2.43 753.93 C36H51O7N9S CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCCCCNC(=O)CCCCCCCNS(=O)(=O)c4cccc5c(N(C)C)cccc45)ncnc32)[C@H](O)[C@H]1O
GD020677 3.7 710.9 C35H50O6N8S CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCCCCCCCCCCCNS(=O)(=O)c4cccc5c(N(C)C)cccc45)ncnc32)[C@H](O)[C@H]1O
GD031315 -0.45 514.46 C20H22O7N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCCNc4ccc([N+](=O)[O-])c5nonc45)ncnc32)[C@H](O)[C@H]1O
GD032781 0.33 542.51 C22H26O7N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCCCCNc4ccc([N+](=O)[O-])c5nonc45)ncnc32)[C@H](O)[C@H]1O
GD021636 1.11 570.57 C24H30O7N10 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCCCCCCNc4ccc([N+](=O)[O-])c5nonc45)ncnc32)[C@H](O)[C@H]1O