MetaADEDB 2.0 @ LMMD
isopropyl unoprostone
(XXUPXHKCPIKWLR-JHUOEJJVSA-N)
Structure
SMILES
CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC(C)C)O
Molecular Formula:
C25H44O5
Molecular Weight:
424.614
Log P:
5.1223
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
83.83
CAS Number(s):
120373-24-2
Synonym(s)
1.
isopropyl unoprostone
2.
Eescula
3.
Rescula
4.
UF 021
5.
UF-021
6.
isopropyl 20-ethyl-9alpha,11alpha-dihydroxy-15-keto-cis-delta-5-prostanoate
7.
isopropyl Z-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl)hept-5-enoate, D-
8.
unoprostone isopropyl
External Link(s)
MeSHC072630
PubChem Compound5282175
ChEBI31731
CHEMBLCHEMBL1200661
DrugCentral2794
IUPHAR/BPS Guide to PHARMACOLOGY8282
KEGGdr:D01452
Therapeutic Target DatabaseD0H2YX
ZINC14234780
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ArthralgiaFAERS: 2US FAERS
2CheilitisFAERS: 2US FAERS
3ArthritisFAERS: 1US FAERS
4Back PainFAERS: 1US FAERS
5MyalgiaFAERS: 1US FAERS
6PainFAERS: 1US FAERS
7Punctate keratitisFAERS: 1US FAERS
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