OLPIMEDONE, (+)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C7H10N2OS
Molecular Weight	170.232
Optical Activity	( + )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1CC(=O)N2CCSC2=N1

InChI

InChIKey=SFRKFKTUSAUZMI-UHFFFAOYSA-N

InChI=1S/C7H10N2OS/c1-5-4-6(10)9-2-3-11-7(9)8-5/h5H,2-4H2,1H3

HIDE SMILES / InChI

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA902&lpg=PA902&dq=OLPIMEDONE+analgesic&source=bl&ots=6JUes0VErr&sig=ACfU3U19qw6T-STCAOeTM4XuzZDTcQfMNw&hl=ru&sa=X&ved=2ahUKEwir3KWd2ejiAhXReZoKHczeBTMQ6AEwA3oECAkQAQ#v=onepage&q=OLPIMEDONE%20analgesic&f=false

Olpimedone was developed as an anti-rheumatic agent and analgesic, however, the drug that has never been marketed. Information about the current use of olpimedone is not available.

Approval Year

Name

Type

Language

5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE, 2,3,6,7-TETRAHYDRO-7-METHYL-, (+)-

Preferred Name

English

OLPIMEDONE, (+)-

Common Name

English

(+)-2,3,6,7-TETRAHYDRO-7-METHYL-5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE

Common Name

English

Code System Code Type Description

FDA UNII

51EB9T1Y1X

Created by admin on Tue Apr 01 16:22:40 GMT 2025 , Edited by admin on Tue Apr 01 16:22:40 GMT 2025

PRIMARY

CAS

746565-68-4

Created by admin on Tue Apr 01 16:22:40 GMT 2025 , Edited by admin on Tue Apr 01 16:22:40 GMT 2025

PRIMARY

SUBSTANCE RECORD


					51EB9T1Y1X

OLPIMEDONE, (+)-