active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039076 -3.22 180.16 C6H12O6 OC[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O
GD039076 -3.22 180.16 C6H12O6 OC[C@H]1O[C@](O)(CO)[C@H](O)[C@@H]1O
GD040093 -5.11 584.52 C20H24O11N8S Nc1ncnc2c1ncn2[C@H]1O[C@H](C(=O)NS(=O)(=O)C[C@@H]2[C@@H](CO)O[C@@H](n3ccc(=O)[nH]c3=O)[C@H]2O)[C@H](O)[C@@H]1O
GD040019 1.09 956.82 C34H53O17N7P3S CC(C)Cc1ccc([C@H](C)C(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@H]([n+]3c[nH]c4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)(O)O)cc1
GD040094 -2.88 867.64 C27H35O18N9P2S Cc1cc2c(cc1C)N(S(=O)(=O)O)C1C(=O)NC(=O)N=C1N2C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040095 -2.06 381.39 C15H23O5N7 Nc1ncnc2c1ncn2[C@H]1O[C@H](C[C@@H](N)CC[C@@H](N)C(=O)O)[C@H](O)[C@@H]1O
GD040096 -1.89 451.42 C16H17O7N7S Nc1ncnc2c1ncn2[C@H]1O[C@H](COS(=O)(=O)NC(=O)c2cccnc2)[C@@H](O)[C@H]1O
GD040097 9.31 908.33 C48H93O12NS 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)[C@H](O)CCCCCCCCCCCCCCCCCCCCCC
GD040098 -2.85 343.31 C10H17O10NS CC(=O)O[C@@H]1[C@H](O)[C@H](O)O[C@H](COS(N)(=O)=O)[C@H]1OC(C)=O
GD039643 -1.11 427.43 C15H25O11NS CCC(=O)O[C@H]1[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](COS(N)(=O)=O)O[C@H]1O