active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002257 -3.77 377.25 C11H16O8N5P C[n+]1cn([C@@H]2O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD022822 -1.61 487.79 C18H19O8N5PCl Nc1nc2c(c(=O)[nH]1)[n+](Cc1cccc(Cl)c1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD021920 -1.18 419.48 C15H21O7N3S2 CC(=O)c1sc2c(c1C)C(=O)N(N)C(S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)N2
GD021920 -1.18 419.48 C15H21O7N3S2 CC(=O)c1sc2c(c1C)C(=O)N(N)C(S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)N2
GD002182 0.93 513.55 C20H23O9N3S2 CC(=O)OC[C@@H]1O[C@H](Sc2nc3sc(C(C)=O)c(C)c3c(=O)n2N)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD007260 0.83 615.64 C24H29O12N3S2 CCOC(=O)c1sc2nc(S[C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)n(N)c(=O)c2c1C
GD004917 -2.09 320.39 C14H28O6N2 CC(C)C[C@H](CN)CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@H](O)[C@H]1O
GD019168 -2.09 320.39 C14H28O6N2 CC(C)C[C@H](CN)CC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD024885 0.32 772.33 C19H21O12N5F3P3Cl2S2 CSCCNc1nc(SCCC(F)(F)F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])C(Cl)(Cl)P(=O)([O-])[O-])[C@H](O)[C@H]1O
GD022856 2.49 628.63 C31H36O12N2 CO[C@@H]1[C@H](OC(N)=O)[C@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc5c(c4)CC(C(C)(C)O)O5)c(=O)oc3c2C)OC1(C)C