Name: 9-keto Fluprostenol isopropyl ester
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HIT ID:HIT218832653
Cas No:
Common Name:9-keto Fluprostenol isopropyl ester
Common Name:9-keto Fluprostenol isopropyl ester
IUPAC:propan-2-yl 7-(3-hydroxy-2-{3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}-5-oxocyclopentyl)hept-5-enoate
IUPAC:propan-2-yl 7-(3-hydroxy-2-{3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}-5-oxocyclopentyl)hept-5-enoate
InChIKey:OKXNVRDMSRTJEN-UHFFFAOYSA-N

Molecular Formula:C26H33F3O6
Molecular Weight:498.539
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CC(C)OC(=O)CCCC=CCC1C(C=CC(O)COc2cccc(c2)C(F)(F)F)C(O)CC1=O
SMILES:CC(C)OC(=O)CCCC=CCC1C(C=CC(O)COc2cccc(c2)C(F)(F)F)C(O)CC1=O

9-Keto Fluprostenol Isopropyl Ester, an ester derivative of the FP receptor agonist fluprostenol, undergoes oxidation at carbon 9. This compound serves as a potential prodrug for 9-keto fluprostenol, which may function as an agonist at EP receptors. Additionally, it is considered a possible metabolite of fluprostenol isopropyl ester (travoprost), drawing parallels to the metabolism of latanoprost by 15-hydroxyprostaglandin dehydrogenase observed in monkey cornea. Furthermore, certain F-series prostaglandins, such as 6-keto prostaglandin F1α (PGF1α), undergo conversion to their E-series counterparts in isolated human platelets, highlighting a metabolic pathway of relevance.

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