Name: 16-phenoxy tetranor Prostaglandin E2
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HIT ID:HIT218832631
Cas No:
Common Name:16-phenoxy tetranor Prostaglandin E2
Common Name:16-phenoxy tetranor Prostaglandin E2
alias:16-phenoxy tetranor PGE2
IUPAC:7-[3-hydroxy-2-(3-hydroxy-4-phenoxybut-1-en-1-yl)-5-oxocyclopentyl]hept-5-enoic acid
IUPAC:7-[3-hydroxy-2-(3-hydroxy-4-phenoxybut-1-en-1-yl)-5-oxocyclopentyl]hept-5-enoic acid
InChIKey:LYXKJZCRLQWIIN-UHFFFAOYSA-N

Molecular Formula:C22H28O6
Molecular Weight:388.46
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:OC(COc1ccccc1)C=CC1C(O)CC(=O)C1CC=CCCCC(O)=O
SMILES:OC(COc1ccccc1)C=CC1C(O)CC(=O)C1CC=CCCCC(O)=O

16-phenoxy tetranor PGE2, the free acid form of sulprostone, results from the hydrolysis of the methylsulfonamide bond. It is identified as a minor metabolite in human plasma following the parenteral administration of sulprostone.

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