Molecular Identity
8-iso Prostaglandin E1
7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid
PubChem CID: 214
2D Structure
Properties
C20H34O5
Molecular Formula
354.50
Molecular Weight
g/mol
354.2406
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
94.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
432
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)OIsomeric SMILES
SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)OSynonyms(17)
8-iso Prostaglandin E17-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanoic acid15(R)-Prostaglandin E1Ovinonic acidAlprostadil (PGE1)11alpha,13E,15S]-11,15-Dihydroxy-9-oxoprosta-13-en-1-oic acidAlprostadil (prostaglandin E1)SCHEMBL530376711|A-PGE1; 11-epi PGE1; 9-oxo-11|A,15S-dihydroxy-prost-13E-en-1-oic acidHMS3394L11HMS3654H188-epi PGE1; 8-iso PGE1; Ovinonic acid; 9-oxo-11|A,15S-dihydroxy-(8|A)-prost-13E-en-1-oic acids1508DB-04542611|A-Prostaglandin E1; Alprostadil EP Impurity E
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 8-iso Prostaglandin E1
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