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Details

Stereochemistry UNKNOWN
Molecular Formula C14H22N2O3S
Molecular Weight 298.401
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PIPROZOLIN, (+)-

SMILES

CCOC(=O)\C=C1/SC(N2CCCCC2)C(=O)N1CC

InChI

InChIKey=UAXYBJSAPFTPNB-KHPPLWFESA-N
InChI=1S/C14H22N2O3S/c1-3-16-11(10-12(17)19-4-2)20-14(13(16)18)15-8-6-5-7-9-15/h10,14H,3-9H2,1-2H3/b11-10-

HIDE SMILES / InChI

Molecular Formula C14H22N2O3S
Molecular Weight 298.401
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Piprozolin is a choleretic drug. It was marketed under tradenames Probilin, Secrebil, Prozobil for the treatment of biliary-tract disorders and dyspepsia.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:29:27 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:27 GMT 2023
Record UNII
YYW6GMK2YK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPROZOLIN, (+)-
Common Name English
ACETIC ACID, (3-ETHYL-4-OXO-5-(1-PIPERIDINYL)-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER, (+)-
Systematic Name English
(+)-PIPROZOLIN
Common Name English
Code System Code Type Description
PUBCHEM
5911905
Created by admin on Sat Dec 16 10:29:27 GMT 2023 , Edited by admin on Sat Dec 16 10:29:27 GMT 2023
PRIMARY
FDA UNII
YYW6GMK2YK
Created by admin on Sat Dec 16 10:29:27 GMT 2023 , Edited by admin on Sat Dec 16 10:29:27 GMT 2023
PRIMARY
CAS
95406-07-8
Created by admin on Sat Dec 16 10:29:27 GMT 2023 , Edited by admin on Sat Dec 16 10:29:27 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER