active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002835 -4.83 565.32 C15H25O16N3P2 N[C@@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H]1O
GD016368 -0.89 397.39 C19H19O5N5 Nc1nc(C#CC(O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003693 -0.35 1329.33 C68H72O24N4 OC[C@@H]1O[C@H](Oc2ccc(-c3c4nc(c(-c5ccc(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)cc5)c5nc(c(-c6ccc(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)cc6)c6ccc([nH]6)c(-c6ccc(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)cc6)c6ccc3[nH]6)CC5)C=C4)cc2)[C@H](O)[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
GD002686 -0.06 342.15 C11H12O3N5Br Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=CBr)[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
GD003520 -1.54 294.21 C10H12O6N2F2 O=c1nc(OC(F)F)ccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD005157 -0.94 420.11 C10H11O6N2F2I O=c1nc(OC(F)F)c(I)cn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003673 -0.78 373.11 C10H11O6N2F2Br O=c1nc(OC(F)F)c(Br)cn1[C@@H]1O[C@H](CO)[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