active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008720 -0.44 411.42 C20H21O5N5 CNc1nc(C#CC(O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD028625 0.34 439.47 C22H25O5N5 CC(C)Nc1nc(C#CC(O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD017610 -0.05 425.45 C21H23O5N5 CCNc1nc(C#CC(O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD002686 -0.06 342.15 C11H12O3N5Br Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=CBr)[C@H](O)[C@H]1O
GD006636 -0.22 297.7 C12H12O3N5Cl Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=CCl)[C@H](O)[C@H]1O
GD008933 -1.69 389.26 C12H16O8N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CC(=O)O)[C@H](O)[C@H]1O
GD033157 -2.01 294.27 C12H14O5N4 Nc1ncnc2c1c(=O)ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD000246 1.16 639.48 C16H28O12N5P3S2 CCCCCCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(O)(=S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD022040 0.73 704.47 C18H23O14N6P3S2 Nc1nc(SCCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2[C@@H]1O[C@H](COP(O)(=S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD017051 -1.4 312.2 C10H11O6N2F3 O=c1nc(OC(F)F)c(F)cn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O