Prostaglandin E1

Prostaglandin E1
Systematic (IUPAC) name
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
Identifiers
CAS number	?
ATC code	?
PubChem	5280723
DrugBank	DB00770
Chemical data
Formula	C₂₀H₃₄O₅
Mol. mass	354.48
SMILES	eMolecules & PubChem
Synonyms	Sugiran
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

prostaglandin oligomeric derivative; RN given refers to cpd with unknown MF; inhibits several lipolytic and proteolytic enzymes

[edit] General Properties

*Molecular Weight

354.48

*Molecular Formula

C₂₀H₃₄O₅

*IUPAC NAME

7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid

*Canonical Smiles

CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

*Isomeric Smiles

CCCCC[C@@H](C=C[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O

*Melting Point

*LogP

*Water Solubility