active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016213 6.13 811.05 C42H50O5N8S2 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(NCCc4ccc(NC(=O)CCCC[C@@H]5CCSS5)cc4)nc32)[C@H](O)[C@H]1O
GD016690 1.57 492.51 C25H25O4N6F CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(F)nc32)[C@H](O)[C@H]1O
GD007765 6.64 841.03 C48H56O6N8 CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(NCCc4ccc(NC(=O)c5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)cc4)nc32)[C@H](O)[C@H]1O
GD013175 0.05 420.41 C21H24O9 COc1cc2c(c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c1O)-c1c(O)cccc1CC2
GD026885 1.48 587.76 C20H19O5N7ClI CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4cccc(Cl)c4)nc(I)nc32)[C@H](O)[C@H]1O
GD009607 -2.83 434.12 C7H17O15P3 O=P(O)(O)OC[C@@H]1O[C@H](CO)[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O
GD015029 -0.87 461.37 C16H24O9N5P CCOP(=O)(CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H](O)[C@H]1O)OCC
GD009700 -0.16 445.37 C16H24O8N5P CCOP(=O)(CC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)OCC
GD027258 -2.68 388.28 C12H17O7N6P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNC(=O)CP(=O)(O)O)[C@H](O)[C@H]1O
GD012719 -0.59 444.39 C16H25O7N6P CCOP(=O)(CC(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)OCC