active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018367 2.65 704.65 C36H28O10N6 O=C(N[C@@H]1[C@H](OC(=O)c2cccnc2)O[C@H](COC(=O)c2cccnc2)[C@H](OC(=O)c2cccnc2)[C@H]1OC(=O)c1cccnc1)c1cccnc1
GD017397 2.75 1145.35 C59H88O20N2 CC=CC=C[C@@H]1O[C@](O)([C@H](CC)C(=O)NCC=CC=C(C)[C@H](OC)[C@H](C)[C@@H]2O[C@H](C=CC=CC=C(C)C(=O)c3c(O)ccn(C)c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](C)[C@H](O[C@@H]3O[C@H](C)[C@H](OC)[C@H](O)[C@H]3OC)[C@H](OC)[C@H]2O)C1(C)C
GD031024 -0.12 633.58 C30H32O13NF COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)COC(=O)CCN)C[C@H]3O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1F
GD008181 -5.47 225.17 C7H13O8 O=C([O-])[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD019324 -2.89 505.17 C10H14O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)([O-])OP(=O)([O-])O)[C@H](O)[C@H]1O
GD018749 5.62 565.8 C31H55O6N3 CCCCCCCCCCCCCCCCCCCCCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD001305 -3.17 244.21 C8H12O5N4 Nc1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD018352 0.3 439.4 C19H22O8N3F COc1cc(C(=O)Nc2nc(=O)n([C@@H]3O[C@H](C)[C@H](O)[C@H]3O)cc2F)cc(OC)c1OC
GD003924 -4.83 195.15 C6H11O7 O=C([O-])[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD017413 -1.43 383.17 C12H21O7N2PCl2 O=P(NCCCl)(NCCCl)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O