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)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14256-99-6
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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338562
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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DTXSID20931524
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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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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PRIMARY |
SUBSTANCE RECORD