active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038926 -5.36 592.69 C25H48O10N6 CN[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](NC(=O)[C@@H](O)CCN)C[C@@H](N)[C@@H](O[C@H]3OC(CNCCO)=CC[C@@H]3N)[C@H]2O)OC[C@]1(C)O
GD038927 -3.6 889.51 C26H34O22N7P3 NC(=O)C1=CN([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@@H](OP(=O)(O)O)[C@H]3O)[C@@H](O)[C@H]2O)C=C[C@H]1[C@H](CC(=O)O)C(=O)C(=O)O
GD038928 -3.76 693.45 C21H33O19N3P2 CCC(O[C@H]1[C@H](O)[C@H](CO)O[C@H](O[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O)C(=O)O
GD038929 -2.83 257.19 C8H13O6NF2 O=C(N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]1O)C(F)F
GD038930 -3.13 239.2 C8H14O6NF O=C(CF)N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]1O
GD038931 -1.02 293.26 C12H12O3N5F C#Cc1nc(N)c2ncn([C@H]3O[C@H](CF)[C@H](O)[C@@H]3O)c2n1
GD038655 -2.18 208.21 C8H16O6 CCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038932 -4.43 495.46 C18H25O13NS O=C1N[C@H](C(=O)O)CC2=C1S[C@@H]1[C@@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@@H](CO)O[C@@H]1O2
GD009755 -2.79 151.12 C4H9O5N O=C(NO)[C@H](O)[C@H](O)CO
GD038933 5.65 724.01 C36H69O11NS CCCCCCCCCCCCCC=C[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@@H]1O)NC(=O)CCCCCCCCCCC