HA

Reference Set (2 Compounds)

C=CC(=O)N[C@@H]1[C@@H](O)C[C@](SCCCCCCCCCCCC)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO ZINC000073224582

ZINC000073224582 (search)

C=CC(=O)NCCCCCC(=O)N[C@@H]1[C@@H](O)C[C@](SCCCCCCCCCCCC)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CO ZINC000073224957

ZINC000073224957 (search)