Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N3O3 |
| Molecular Weight | 145.1167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(N)=O)C(=O)C(N)=O
InChI
InChIKey=JKQNRXRIPRZMII-UHFFFAOYSA-N
InChI=1S/C4H7N3O3/c1-7(4(6)10)3(9)2(5)8/h1H3,(H2,5,8)(H2,6,10)
| Molecular Formula | C4H7N3O3 |
| Molecular Weight | 145.1167 |
| 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 12:47:09 GMT 2025
by
admin
on
Wed Apr 02 12:47:09 GMT 2025
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| Record UNII |
DZG44PVZ4N
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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23121
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44146
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6634-97-5
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DTXSID10984963
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DZG44PVZ4N
Created by
admin on Wed Apr 02 12:47:09 GMT 2025 , Edited by admin on Wed Apr 02 12:47:09 GMT 2025
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