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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETYL-3,6-DIMETHYLPYRAZINE

SMILES

CC(=O)C1=NC(C)=CN=C1C

InChI

InChIKey=JFUVDGXTDCVGHA-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-4-9-6(2)8(10-5)7(3)11/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:12:22 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:22 GMT 2023
Record UNII
1C9JLA6I6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETYL-3,6-DIMETHYLPYRAZINE
Systematic Name English
1-(3,6-DIMETHYLPYRAZINYL)ETHAN-1-ONE
Systematic Name English
ETHANONE, 1-(3,6-DIMETHYL-2-PYRAZINYL)-
Systematic Name English
ETHANONE, 1-(3,6-DIMETHYLPYRAZINYL)-
Systematic Name English
FEMA NO. 3327, 6-METHYL-
Code English
Code System Code Type Description
CAS
54300-09-3
Created by admin on Fri Dec 15 19:12:22 GMT 2023 , Edited by admin on Fri Dec 15 19:12:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID6068939
Created by admin on Fri Dec 15 19:12:22 GMT 2023 , Edited by admin on Fri Dec 15 19:12:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-077-6
Created by admin on Fri Dec 15 19:12:22 GMT 2023 , Edited by admin on Fri Dec 15 19:12:22 GMT 2023
PRIMARY
PUBCHEM
104722
Created by admin on Fri Dec 15 19:12:22 GMT 2023 , Edited by admin on Fri Dec 15 19:12:22 GMT 2023
PRIMARY
FDA UNII
1C9JLA6I6U
Created by admin on Fri Dec 15 19:12:22 GMT 2023 , Edited by admin on Fri Dec 15 19:12:22 GMT 2023
PRIMARY