Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.1127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1C(=O)NC(=O)NC1=O
InChI
InChIKey=GOMAEJQBTWAPAN-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-2-3(8)6-5(10)7-4(2)9/h2H,1H3,(H2,6,7,8,9,10)
| Molecular Formula | C5H6N2O3 |
| Molecular Weight | 142.1127 |
| 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
Tue Apr 01 19:35:41 GMT 2025
by
admin
on
Tue Apr 01 19:35:41 GMT 2025
|
| Record UNII |
VUR44R5FYX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2417-22-3
Created by
admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025
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232791
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VUR44R5FYX
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DTXSID10178880
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admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025
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28492
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admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025
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30724
Created by
admin on Tue Apr 01 19:35:41 GMT 2025 , Edited by admin on Tue Apr 01 19:35:41 GMT 2025
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