Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N2O3 |
| Molecular Weight | 140.0969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=O)C(=O)NC=N1
InChI
InChIKey=LJMXTWXGOCCHQO-UHFFFAOYSA-N
InChI=1S/C5H4N2O3/c8-1-3-4(9)6-2-7-5(3)10/h1-2H,(H2,6,7,9,10)
| Molecular Formula | C5H4N2O3 |
| Molecular Weight | 140.0969 |
| 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 12:09:29 GMT 2025
by
admin
on
Wed Apr 02 12:09:29 GMT 2025
|
| Record UNII |
5368BE5QAG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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14256-99-6
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admin on Wed Apr 02 12:09:29 GMT 2025 , Edited by admin on Wed Apr 02 12:09:29 GMT 2025
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338562
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admin on Wed Apr 02 12:09:29 GMT 2025 , Edited by admin on Wed Apr 02 12:09:29 GMT 2025
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DTXSID20931524
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admin on Wed Apr 02 12:09:29 GMT 2025 , Edited by admin on Wed Apr 02 12:09:29 GMT 2025
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5368BE5QAG
Created by
admin on Wed Apr 02 12:09:29 GMT 2025 , Edited by admin on Wed Apr 02 12:09:29 GMT 2025
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334176
Created by
admin on Wed Apr 02 12:09:29 GMT 2025 , Edited by admin on Wed Apr 02 12:09:29 GMT 2025
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