active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002943 -2.01 530.06 C9H13O12N2P2I O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)cc1I
GD021670 2.2 480.47 C26H24O9 CO[C@@H]1[C@H](Oc2cc(C)cc3cc4c(c(O)c23)C(=O)c2c(O)cccc2C4=O)O[C@H](C)[C@H](O)[C@H]1O
GD021049 -0.06 446.41 C22H22O10 O=C1C(=Cc2ccc(O)cc2)COc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc(O)c21
GD004917 -2.09 320.39 C14H28O6N2 CC(C)C[C@H](CN)CC(=O)N[C@@H]1C(O)O[C@H](CO)[C@H](O)[C@H]1O
GD011750 -3.54 537.21 C11H18O14N5P3 C[n+]1cn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD025011 -3.66 457.23 C11H17O11N5P2 C[n+]1cn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)O)[C@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD013228 -2.26 453.35 C17H20O8N5P Nc1nc2c(c(=O)[nH]1)[n+](Cc1ccccc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD003283 3.5 629.76 C34H43O5N7 CNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc(CCNC(=O)c5cc(C(C)(C)C)cc(C(C)(C)C)c5)cc4)ncnc32)[C@H](O)[C@H]1O
GD019798 0.93 607.62 C29H33O8N7 CNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc(CCNC(=O)c5cc(OC)c(OC)c(OC)c5)cc4)ncnc32)[C@H](O)[C@H]1O
GD009365 2.04 629.7 C32H37O6N8 CNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc(CCNC(=O)c5ccc6c(c5)C(C)(C)N([O])C6(C)C)cc4)ncnc32)[C@H](O)[C@H]1O