active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD016757 -2.51 477.53 C15H23O7N7S2 CSCC[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD001886 -1.54 532.54 C21H24O7N8S Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)[C@H](N)Cc2c[nH]c3ccccc23)[C@H](O)[C@H]1O
GD033428 -3.01 548.6 C18H28O8N8S2 CSCC[C@H](N)C(=O)N[C@H](C)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD029526 -1.98 590.69 C21H34O8N8S2 CSCC[C@H](N)C(=O)N[C@H](CC(C)C)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD028357 -2.61 587.66 C22H37O8N9S CC(C)C[C@H](NC(=O)[C@H](N)CCCCN)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD005587 -2.6 574.64 C20H30O8N8S2 CSCC[C@H](NC(=O)[C@@H]1CCCN1)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD018502 -3.25 417.4 C13H19O7N7S C[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD030952 -3.74 488.48 C16H24O8N8S C[C@H](N)C(=O)N[C@H](C)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD028419 -2.28 608.73 C20H32O8N8S3 CSCC[C@H](N)C(=O)N[C@H](CCSC)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD017681 -3.89 447.43 C14H21O8N7S C[C@H](O)[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O