CDA

Reference Set (17 Compounds)

O=C1NCC=CCN1[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O ZINC000001572884

ZINC000001572884 (search)

O=C1NC[C@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O ZINC000049053838

ZINC000049053838 (search)

O=C1N[C@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O ZINC000001703948

ZINC000001703948 (search)

O=C1NCCCCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O ZINC000001572883

ZINC000001572883 (search)

O=c1ncccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O ZINC000006119090

ZINC000006119090 (search)

O=C1CN([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)CCN1 ZINC000049016712

ZINC000049016712 (search)

O=C1CCN([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1 ZINC000049015862

ZINC000049015862 (search)

O=C1NCC=CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O ZINC000005133339

ZINC000005133339 (search)

O=C1NCC=CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F ZINC000140431833

ZINC000140431833 (search)

O=C1N[C@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1F ZINC000059277523

ZINC000059277523 (search)

O=C1N[C@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F ZINC000059277520

ZINC000059277520 (search)

O=C1NCC=CCN1[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F ZINC000068247009

ZINC000068247009 (search)

O=C1N[C@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F ZINC000043205136

ZINC000043205136 (search)

O=C1NCC=CCN1[C@H]1O[C@H](CO)[C@@H](O)C1(F)F ZINC000114157858

ZINC000114157858 (search)

O=C1N[C@@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1F ZINC000059277525

ZINC000059277525 (search)

O=C1N[C@@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)C1(F)F ZINC000043205137

ZINC000043205137 (search)

O=C1N[C@@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F ZINC000059277522

ZINC000059277522 (search)