13,14-dihydro-15-keto-PGD2


SMILES CCCCCC(=O)CC[C@H]1C(=O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O
InChIKey VSRXYLYXIXYEST-KZTWKYQFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities