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Details

Stereochemistry RACEMIC
Molecular Formula C7H10N2OS.ClH
Molecular Weight 206.693
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLPIMEDONE HYDROCHLORIDE

SMILES

Cl.CC1CC(=O)N2CCSC2=N1

InChI

InChIKey=HIXBCKWDCRDFRZ-UHFFFAOYSA-N
InChI=1S/C7H10N2OS.ClH/c1-5-4-6(10)9-2-3-11-7(9)8-5;/h5H,2-4H2,1H3;1H

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 ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:22:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:35 GMT 2023
Record UNII
96M4L20M0E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLPIMEDONE HYDROCHLORIDE
Common Name English
5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE, 2,3,6,7-TETRAHYDRO-7-METHYL-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
96M4L20M0E
Created by admin on Sat Dec 16 11:22:35 GMT 2023 , Edited by admin on Sat Dec 16 11:22:35 GMT 2023
PRIMARY
PUBCHEM
109374218
Created by admin on Sat Dec 16 11:22:35 GMT 2023 , Edited by admin on Sat Dec 16 11:22:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE