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
OC(=O)C(=O)CC1=CN=CN1
InChI
InChIKey=JEJNWEREQWMOHB-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c9-5(6(10)11)1-4-2-7-3-8-4/h2-3H,1H2,(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
Mon Mar 31 17:47:50 GMT 2025
by
admin
on
Mon Mar 31 17:47:50 GMT 2025
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| Record UNII |
S8G3UY69QG
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00274284
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794
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S8G3UY69QG
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2504-83-8
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admin on Mon Mar 31 17:47:50 GMT 2025 , Edited by admin on Mon Mar 31 17:47:50 GMT 2025
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