active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020866 -1.41 677.45 C23H29O15N5P2 CC(=O)c1cccc(-c2nc3c(N)ncnc3n2[C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1
GD030042 -1.55 641.45 C19H25O14N5P2S Nc1ncnc2c1nc(-c1ccsc1)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD026807 -1.62 635.42 C21H27O14N5P2 Nc1ncnc2c1nc(-c1ccccc1)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD035974 -2.52 638.21 C15H22O14N5P2Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2OC(O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD027965 -1.69 610.52 C27H30O16 C[C@@H]1O[C@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD003813 -1.28 284.27 C11H16O5N4 COC(=O)c1c(N)ncnc1N[C@@H]1O[C@H](C)[C@H](O)[C@H]1O
GD017827 2.55 763.02 C39H74O12N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(OC)C[C@H](C)CN(C)[C@H](C)[C@H](O)[C@]1(C)O
GD003644 3.5 452.09 C17H13O5N2Cl2Br CC(=O)OC1[C@H](OC(C)=O)CO[C@H]1n1c(Br)nc2cc(Cl)c(Cl)cc21
GD012131 -2.19 460.47 C16H24O8N6S CC(C)(C)[C@H](O)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD032951 -3.17 461.5 C16H27O7N7S CC(C)(CO)[C@H](O)CNS(=O)(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O