active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020556 3.16 757.92 C37H63O13N3 CCCCCCCCCCCCCC(=O)NCCNC(=O)C(C)(C)C(=O)NCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD020556 3.16 757.92 C37H63O13N3 CCCCCCCCCCCCCC(=O)NCCNC(=O)C(C)(C)C(=O)NCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD016864 2.7 1046.17 C49H79O21N3 CCCCCCCCCCCCCC(=O)NCCNC(=O)C(C)(C)C(=O)NCCO[C@@H]1O[C@H](COC(C)=O)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD021690 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD029347 -0.06 476.39 C22H20O12 COC(=O)[C@@H]1O[C@H](Oc2cc(-c3cc(=O)c4c(O)cc(O)cc4o3)ccc2O)[C@H](O)[C@H](O)[C@H]1O
GD025655 -0.52 496.47 C23H28O12 C[C@]1(O)CC[C@@H]2C(C(=O)O)=CO[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3OC(=O)c3ccc(O)cc3)[C@H]21
GD018987 0.7 462.49 C19H22O6N6S CN(C)c1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD006576 1.6 488.53 C21H24O6N6S O=[N+]([O-])c1ccc(CSc2nc(NC3CCC3)nc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD003232 2.24 504.57 C22H28O6N6S CCCCCNc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD031619 -1.87 261.27 C11H19O6N C=CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O