Dnph1

Reference Set (20 Compounds)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc5cc[nH]c5c4)ncnc32)[C@H](O)[C@@H]1O ZINC000299828776

ZINC000299828776 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4cccc(-c5ccccc5)c4)ncnc32)[C@H](O)[C@@H]1O ZINC000299824815

ZINC000299824815 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc(Cl)s4)ncnc32)[C@H](O)[C@@H]1O ZINC000299823178

ZINC000299823178 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccccc4)ncnc32)[C@H](O)[C@@H]1O ZINC000299825911

ZINC000299825911 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4cccc(Br)c4)ncnc32)[C@H](O)[C@@H]1O ZINC000299827569

ZINC000299827569 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc5ccccc5c4)ncnc32)[C@H](O)[C@@H]1O ZINC000098209210

ZINC000098209210 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc(O)cc4)ncnc32)[C@H](O)[C@@H]1O ZINC000299827740

ZINC000299827740 (search)

COc1ccc2cc(-c3cccc(-c4ncnc5c4ncn5[C@@H]4O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]4O)c3)ccc2c1 ZINC000299824699

ZINC000299824699 (search)

O=C(O)CCC(=O)Nc1ccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cc1 ZINC000299822558

ZINC000299822558 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O ZINC000002097407

ZINC000002097407 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccoc4)ncnc32)[C@H](O)[C@@H]1O ZINC000299827104

ZINC000299827104 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4cccc(-c5cccc6c5sc5ccccc56)c4)ncnc32)[C@H](O)[C@@H]1O ZINC000299837732

ZINC000299837732 (search)

O=C(O)c1ccc(-c2cccc(-c3ncnc4c3ncn4[C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2)cc1 ZINC000299828366

ZINC000299828366 (search)

O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4cncc(Br)c4)ncnc32)[C@H](O)[C@@H]1O ZINC000299824710

ZINC000299824710 (search)

O=[N+]([O-])c1cccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1 ZINC000299824893

ZINC000299824893 (search)

N#Cc1ccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cc1 ZINC000299826723

ZINC000299826723 (search)

COC(=O)c1cccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1 ZINC000299822733

ZINC000299822733 (search)

O=C(O)c1cccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1 ZINC000299829407

ZINC000299829407 (search)

O=Cc1ccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)o1 ZINC000299828866

ZINC000299828866 (search)

O=C(O)c1ccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cc1 ZINC000299823444

ZINC000299823444 (search)