Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.1228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CNC(=O)NC1=O
InChI
InChIKey=DSIXOYBJKMTFMC-UHFFFAOYSA-N
InChI=1S/C6H6N2O4/c1-3(9)12-4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11)
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.1228 |
| 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
Wed Apr 02 12:18:39 GMT 2025
by
admin
on
Wed Apr 02 12:18:39 GMT 2025
|
| Record UNII |
6UFT7MAD3R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3328-20-9
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admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
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DTXSID60315344
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6UFT7MAD3R
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325399
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admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
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294122
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admin on Wed Apr 02 12:18:39 GMT 2025 , Edited by admin on Wed Apr 02 12:18:39 GMT 2025
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