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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2S
Molecular Weight 168.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ISOPROPYL-3-METHYLTHIOPYRAZINE

SMILES

CSC1=NC=CN=C1C(C)C

InChI

InChIKey=MUSIVZZZFRJWGI-UHFFFAOYSA-N
InChI=1S/C8H12N2S/c1-6(2)7-8(11-3)10-5-4-9-7/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H12N2S
Molecular Weight 168.259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:07:59 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:59 GMT 2023
Record UNII
W9ZVH61E78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ISOPROPYL-3-METHYLTHIOPYRAZINE
Systematic Name English
PYRAZINE, 2-(1-METHYLETHYL)-3-(METHYLTHIO)-
Systematic Name English
2-METHYLTHIO-3-ISOPROPYLPYRAZINE
Systematic Name English
2-(1-METHYLETHYL)-3-(METHYLTHIO)PYRAZINE
Systematic Name English
Code System Code Type Description
PUBCHEM
106216
Created by admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
PRIMARY
CAS
67952-59-4
Created by admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-913-6
Created by admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID4070902
Created by admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
PRIMARY
FDA UNII
W9ZVH61E78
Created by admin on Sat Dec 16 10:07:59 GMT 2023 , Edited by admin on Sat Dec 16 10:07:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Odour and flavor: Nutty, burnt, vegetable; Occurrence: Not yet reported as being found in nature