Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(=NN1)C(O)=O
InChI
InChIKey=HFBWRCZRDIVAMQ-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c1-3(9)4-2-5(6(10)11)8-7-4/h2H,1H3,(H,7,8)(H,10,11)
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.1234 |
| 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
Edited
Sat Dec 16 19:31:17 GMT 2023
by
admin
on
Sat Dec 16 19:31:17 GMT 2023
|
| Record UNII |
7943Q8X59W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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16767346
Created by
admin on Sat Dec 16 19:31:17 GMT 2023 , Edited by admin on Sat Dec 16 19:31:17 GMT 2023
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1297537-45-1
Created by
admin on Sat Dec 16 19:31:17 GMT 2023 , Edited by admin on Sat Dec 16 19:31:17 GMT 2023
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7943Q8X59W
Created by
admin on Sat Dec 16 19:31:17 GMT 2023 , Edited by admin on Sat Dec 16 19:31:17 GMT 2023
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PRIMARY |