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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

Molecular Formula C7H10N2OS
Molecular Weight 170.232
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:22:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:34 GMT 2023
Record UNII
5XGM37G868
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLPIMEDONE, (-)-
Common Name English
5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE, 2,3,6,7-TETRAHYDRO-7-METHYL-, (-)-
Systematic 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
CAS
108936-27-2
Created by admin on Sat Dec 16 11:22:34 GMT 2023 , Edited by admin on Sat Dec 16 11:22:34 GMT 2023
PRIMARY
FDA UNII
5XGM37G868
Created by admin on Sat Dec 16 11:22:34 GMT 2023 , Edited by admin on Sat Dec 16 11:22:34 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER