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
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-
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 | ( + / - ) |
DescriptionSources: https://www.ndrugs.com/?s=piprozolin
Sources: https://www.ndrugs.com/?s=piprozolin
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
Edited
Sat Dec 16 10:29:27 GMT 2023
by
admin
on
Sat Dec 16 10:29:27 GMT 2023
|
Record UNII |
WFL9928SVB
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
95406-06-7
Created by
admin on Sat Dec 16 10:29:28 GMT 2023 , Edited by admin on Sat Dec 16 10:29:28 GMT 2023
|
PRIMARY | |||
|
WFL9928SVB
Created by
admin on Sat Dec 16 10:29:28 GMT 2023 , Edited by admin on Sat Dec 16 10:29:28 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
RACEMATE -> ENANTIOMER |