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Details

Stereochemistry UNKNOWN
Molecular Formula C21H38O4
Molecular Weight 354.524
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEPROSTIL

SMILES

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

InChI

InChIKey=JERCJPRNXXOPNI-FYQIFJIOSA-N
InChI=1S/C21H38O4/c1-3-4-9-15-21(2,25)16-14-17-12-13-19(22)18(17)10-7-5-6-8-11-20(23)24/h17-18,25H,3-16H2,1-2H3,(H,23,24)/t17-,18-,21?/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H38O4
Molecular Weight 354.524
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Deprostil is prostaglandin E analog. The drug exhibits a prolonged inhibition of basal gastric acid secretion. Deprostil is the orally active anti-ulcer agent. It is a racemate with four possible optical isomers. Like deprostil the (nat)- and (epi)-isomers appear to be potentially useful therapeutic agents for the treatment of hypergastrlc acid secretion and peptic ulcers.

Approval Year

Sample Use Guides

In Vivo Use Guide
10-30 mg per kg
Route of Administration: Oral
Substance Class Chemical
Record UNII
J651EHI78N
Record Status Validated (UNII)
Record Version