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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 of OLPIMEDONE, (+)-

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

Approval Year

Unknown
86413
Name Type Language
OLPIMEDONE, (+)-
Common Name English
(+)-2,3,6,7-TETRAHYDRO-7-METHYL-5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE
Common Name English
5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE, 2,3,6,7-TETRAHYDRO-7-METHYL-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
65974
Created by admin on Sat Dec 16 11:22:34 UTC 2023 , Edited by admin on Sat Dec 16 11:22:34 UTC 2023
PRIMARY
FDA UNII
51EB9T1Y1X
Created by admin on Sat Dec 16 11:22:34 UTC 2023 , Edited by admin on Sat Dec 16 11:22:34 UTC 2023
PRIMARY
CAS
746565-68-4
Created by admin on Sat Dec 16 11:22:34 UTC 2023 , Edited by admin on Sat Dec 16 11:22:34 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of OLPIMEDONE, (+)-
NIH
NCATS
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