active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008606 -3.71 546.57 C24H38O12N2 CC(C)(C)[N+]([O-])=Cc1ccc(CNC(=O)[C@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(O)CO)cc1
GD020281 1.59 502.42 C21H23O7N6P C[C@]1(O)[C@H](O)[C@H](COP2(=O)OCCC(c3cccc(C#N)c3)O2)O[C@H]1n1cnc2c(N)ncnc21
GD029609 1.59 502.42 C21H23O7N6P C[C@]1(O)[C@H](O)[C@H](COP2(=O)OCCC(c3ccc(C#N)cc3)O2)O[C@H]1n1cnc2c(N)ncnc21
GD005666 7.28 1099.41 C61H94O17 CCC1=C[C@H](CO)C[C@H](C)[C@H](O[C@@H]2C[C@H](O)[C@H](O[C@@H]3C[C@H](OC)C(O[C@@H]4C[C@H](O)[C@H](O)[C@H](C)O4)[C@H](C)O3)[C@H](C)O2)[C@H](C)CCC[C@]2(C)C=C(C)[C@H](C)C[C@]23OC(=O)C(=C3O)C(=O)[C@]2(CC)[C@H]1C(C)=C[C@H]1[C@H]2[C@@H](C)C(=O)C[C@H]1O
GD011297 3.03 546.3 C22H22O7N5PCl2 C[C@]1(O)[C@H](O)[C@H](COP2(=O)OCCC(c3ccc(Cl)c(Cl)c3)O2)O[C@H]1n1cnc2c(N)ncnc21
GD009007 3.03 546.3 C22H22O7N5PCl2 C[C@]1(O)[C@H](O)[C@H](COP2(=O)OCCC(c3cc(Cl)cc(Cl)c3)O2)O[C@H]1n1cnc2c(N)ncnc21
GD002808 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD002808 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD001457 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD001506 1.72 464.28 C18H18O5N5Br CC(=O)Nc1nc(OCc2ccc(Br)cc2)c2ncn([C@@H]3C[C@H](O)[C@H](O)O3)c2n1