active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018304 -0.44 592.56 C29H28O10N4 O=C1c2c(c3c4ccccc4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C(=O)N1NC(CO)CO
GD005474 1.19 797.9 C40H55O12N5 COc1ccc(Cn2c(=O)ccn([C@@H]3OC([C@H](O)[C@H](NCCCNC(=O)[C@H](CC(C)C)NC(=O)OCc4ccccc4)C(=O)OC(C)(C)C)[C@H](O)[C@H]3O)c2=O)cc1
GD013127 -4.56 481.12 C8H12O14N4P3 NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)(O)OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]2O)n1
GD008581 -2.47 257.2 C9H11O6N3 Nc1ccn([C@@H]2O[C@H](C(=O)O)[C@H](O)[C@H]2O)c(=O)n1
GD006988 -2.72 261.23 C9H14O4N4F Nc1nc(N)[n+]([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1F
GD009780 -2.42 261.21 C9H12O5N3F Nc1nc(=O)c(F)cn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD034818 -1.27 372.09 C9H10O5N2FI O=c1[nH]c(=O)n([C@@H]2O[C@H](CI)[C@H](O)[C@H]2O)cc1F
GD022572 -3.17 246.2 C8H12O5N4 N[14c]1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD010537 -3.17 246.2 C8H12O5N4 Nc1n[14cH]n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD008338 -1.69 246.19 C9H11O5N2F C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@H]1O