active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025359 0.4 439.47 C22H25O5N5 O=C(CNc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)NC1CC1
GD011007 -3.56 261.23 C9H15O6N3 N#CCC(=O)NN=CC(O)C(O)C(O)C(O)CO
GD000193 3.53 639.68 C31H33O10N3S COc1ccccc1Cc1nc(-c2ccccc2)nn(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c1=S
GD000011 -2.67 258.25 C7H14O8S COC1OC(CS(=O)(=O)O)C(O)C(O)C1O
GD014490 -8.54 940.94 C38H68O26 CCCCCCCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H]1O
GD002595 -0.53 389.32 C14H22O8NF3 COC1OC(COC(=O)NCCCCC(=O)C(F)(F)F)C(O)C(O)C1O
GD019952 1.35 266.29 C14H18O5 COC1CC(O)C(OC(=O)c2ccccc2)C(C)O1
GD021233 0.33 366.44 C17H22O5N2S N#Cc1cc2c(n(C3OC(CO)C(O)C(O)C3O)c1=S)CCCCC2
GD011583 6.03 710.76 C38H34O10N2S CC(=O)OCC1OC(n2c(-c3ccccc3)c(C(C)=O)c(-c3cccc4ccccc34)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD020057 1.59 452.53 C24H24O5N2S N#CC1=C(S)N(C2OC(CO)C(O)C(O)C2O)C(c2ccccc2)=CC1c1ccccc1