active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020858 0.09 513.49 C16H24O10N3PS2 COP(=S)(NN1C(=O)CSC1=N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC
GD010888 0.79 631.62 C24H30O11N3PS2 COP(=S)(NN1C(=O)CSC1=N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD025997 0.8 613.6 C21H32O12N3PS2 CCOP(=S)(NN1C(=O)CSC1=N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD001011 1.57 659.68 C26H34O11N3PS2 CCCOP(=S)(NN1C(=O)CSC1=N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD010888 0.79 631.62 C24H30O11N3PS2 COP(=S)(NN1C(=O)CSC1=N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD025997 0.8 613.6 C21H32O12N3PS2 CCOP(=S)(NN1C(=O)CSC1=N[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD011884 0.29 845.84 C31H48O18N3PS2 CCOP(=S)(NNC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD023909 0.78 533.57 C20H28O8N3PS2 CCOP(=S)(NNC(=S)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1
GD011884 0.29 845.84 C31H48O18N3PS2 CCOP(=S)(NNC(=S)N[C@@H]1O[C@H](COC(C)=O)[C@H](O[C@@H]2O[C@H](CC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OCC
GD032022 0.39 519.54 C19H26O8N3PS2 COP(=S)(NNC(=S)N[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)c1ccccc1