active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020864 -0.34 508.51 C20H24O8N6S CCCNc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD010782 -0.04 613.61 C25H27O8N9S Nc1nc(-n2cc(C3=CCCCC3)nn2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD018264 -0.02 623.61 C26H25O8N9S Cc1cccc(-c2cn(-c3nc(N)c4ncn([C@@H]5O[C@H](COS(=O)(=O)NC(=O)c6ccccc6O)[C@H](O)[C@H]5O)c4n3)nn2)c1
GD003767 -0.8 589.59 C23H27O8N9S CC(C)Cc1cn(-c2nc(N)c3ncn([C@@H]4O[C@H](COS(=O)(=O)NC(=O)c5ccccc5O)[C@H](O)[C@H]4O)c3n2)nn1
GD002999 -0.97 465.44 C18H19O8N5S Nc1ncnc2c1ccn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD013392 -1.59 475.4 C16H26O8N7P COP(=O)(OCC(N)CCC(N)=O)OC[C@@H]1OC(n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD003705 -0.93 610.57 C24H22O8N10S Nc1nc(-n2cc(-c3ccncc3)nn2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD007460 -2.5 563.51 C20H21O9N9S Nc1nc(-n2cc(CO)nn2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD017439 -0.33 609.58 C25H23O8N9S Nc1nc(-n2cc(-c3ccccc3)nn2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD003918 5.57 1490.85 C72H123O20N13 NC[C@@H]1O[C@H](O[C@@H]2[C@H](COC(=O)NC3CCCCC3)O[C@H](O[C@H]3[C@H](O[C@@H]4O[C@H](CN)[C@H](OC(=O)NC5CCCCC5)[C@H](OC(=O)NC5CCCCC5)[C@H]4N)[C@@H](N)C[C@@H](N)[C@H]3OC(=O)NC3CCCCC3)[C@H]2OC(=O)NC2CCCCC2)[C@H](N)[C@H](OC(=O)NC2CCCCC2)[C@H]1OC(=O)NC1CCCCC1