Details
Stereochemistry | RACEMIC |
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
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admin
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Edited
Fri Dec 15 15:01:09 GMT 2023
by
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Fri Dec 15 15:01:09 GMT 2023
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Record UNII |
7786W0VV8M
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Record Status |
Validated (UNII)
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WHO-ATC |
A05AX01
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WHO-VATC |
QA05AX01
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m8868
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63250-48-6
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95406-05-6
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74019-42-4
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C167004
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C003155
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CHEMBL2105231
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PIPROZOLIN
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Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE |
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ACTIVE MOIETY |