Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O |
| Molecular Weight | 122.1246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CN=CC=N1
InChI
InChIKey=DBZAKQWXICEWNW-UHFFFAOYSA-N
InChI=1S/C6H6N2O/c1-5(9)6-4-7-2-3-8-6/h2-4H,1H3
| Molecular Formula | C6H6N2O |
| Molecular Weight | 122.1246 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Structure-activity relationship of ligands of uracil phosphoribosyltransferase from Toxoplasma gondii. | 1994 Aug 17 |
|
| How low pH can intensify beta-damascenone and dimethyl trisulfide production through beer aging. | 2002 Sep 25 |
|
| (E)-1-(3-Methoxy-phen-yl)ethanone 4-nitro-phenyl-hydrazone. | 2008 Jun 25 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:02:10 GMT 2023
by
admin
on
Fri Dec 15 17:02:10 GMT 2023
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| Record UNII |
GR391IBU5C
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| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
2-ACETYLPYRAZINE
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30914
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145236
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Acetylpyrazine
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244-753-5
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22047-25-2
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GR391IBU5C
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