active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022186 5.0 879.89 C43H45O17NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(OS(=O)(=O)c4ccc(C)cc4)c(NC(=O)c4ccc5c(c4)CCC(C)(C)O5)c(=O)oc3c2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD017963 3.5 724.72 C36H40O14N2 CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(N)c(NC(=O)c4ccc5c(c4)CCC(C)(C)O5)c(=O)oc3c2C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD033152 3.31 772.89 C39H56O12N4 CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)Nc3ccccc3)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD001345 -1.92 760.71 C33H40O15N6 CO[C@H]1[C@H](OC(=O)C(C)c2ccc([N+](=O)[O-])cc2)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@H](O[C@@H]1OC(C(=O)N[C@@H]2CCC[C@H](C)NC2=O)=C[C@H](O)[C@H]1O)C(N)=O
GD027483 -0.59 374.35 C17H18O6N4 COc1ccc(-c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD029604 -0.59 374.35 C17H18O6N4 COc1cccc(-c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD026809 -0.29 358.35 C17H18O5N4 Cc1ccc(-c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD026998 0.42 412.32 C17H15O5N4F3 O=c1[nH]cnc2c1nc(-c1ccc(C(F)(F)F)cc1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021103 0.42 412.32 C17H15O5N4F3 O=c1[nH]cnc2c1nc(-c1cccc(C(F)(F)F)c1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD017984 -1.21 345.32 C15H15O5N5 O=c1[nH]cnc2c1nc(-c1ccncc1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O