Alprostadil
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
Molecular Identity
Alprostadil
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
PubChem CID: 5280723
Prostaglandin E1 is a prostaglandins E. It has a role as a vasodilator agent, an anticoagulant, a platelet aggregation inhibitor and a human metabolite. It is a conjugate acid of a prostaglandin E1(1-).
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: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)OSynonyms(20)
alprostadilProstaglandin E1745-65-3PGE1CaverjectEdexMuseAlprostadilumBefarProstin VR PediatricVitarosPrinkPGE-1Prostavasin(11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Alprostadil
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