active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD033938 4.11 660.85 C37H56O10 C=C(C=O)[C@H](C)[C@@H]1CCC23CC12CC[C@@H]1[C@]2(C)CC[C@H](OC(C)=O)C(C)(C)[C@H]2C[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](O)[C@H](O)[C@H]2O)[C@]13C
GD018893 1.17 769.93 C39H63O14N CC[C@@H]1OC(=O)CC2(O)C(C=O)[C@H](C[C@H](C)C(=O)C=CC(C)=C[C@H]1CO[C@@H]1O[C@H](C)[C@H](O)[C@H](OC)[C@H]1OC)[C@H](O[C@@H]1O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]1O)[C@H]2C
GD009993 -3.43 287.23 C10H13O7N3 NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD020049 -1.98 428.44 C18H28O8N4 CCCCCCC(N)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD001082 -0.42 484.55 C22H36O8N4 CCCCCCCCCCC(N)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD013606 1.14 540.66 C26H44O8N4 CCCCCCCCCCCCCCC(N)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD009803 -6.43 521.39 C17H23O14N5 NC(=O)OCC(O)C(O)C(N)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2cc(C(=O)O)c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD006642 -1.59 281.27 C11H15O4N5 CC(O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD018750 -0.89 298.32 C11H14O4N4S CC(O)[C@@H]1O[C@H](n2cnc3c(S)ncnc32)[C@H](O)[C@H]1O
GD004264 -1.91 411.46 C16H23O5N6S C[S+](C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)[C@@H]1CN[C@H](C(=O)O)C1