active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015472 -1.23 307.31 C13H17O4N5 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ccnc32)[C@H](O)[C@H]1O
GD009144 0.98 496.27 C17H17O4N6I CNc1nc(NC(=O)c2cccc(I)c2)c2ncn([C@@H]3OC[C@H](O)[C@H]3O)c2n1
GD031517 -3.84 1030.24 C18H29O32N4P7 O=c1ccn([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD007402 -0.58 452.47 C22H24O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CC(C)(O)c4ccccc4)nc32)[C@H](O)[C@H]1O
GD031695 0.7 558.72 C19H16O5N6ClI CNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)c4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD022082 -4.07 870.29 C18H27O26N4P5 O=c1ccn([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD032419 -0.79 399.41 C18H21O4N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CCCCC#N)nc32)[C@H](O)[C@H]1O
GD015319 -2.53 361.36 C15H19O4N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CCN)nc32)[C@H](O)[C@H]1O
GD003182 -1.18 416.44 C19H24O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CC4(O)CCCC4)nc32)[C@H](O)[C@H]1O
GD001408 -0.69 432.48 C20H28O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CC(C)(O)CC(C)C)nc32)[C@H](O)[C@H]1O