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
CN1C(=O)CC(=O)NC1=O
InChI
InChIKey=DCGGMHIZEAHUJL-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-7-4(9)2-3(8)6-5(7)10/h2H2,1H3,(H,6,8,10)
| 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
Wed Apr 02 00:03:30 GMT 2025
by
admin
on
Wed Apr 02 00:03:30 GMT 2025
|
| Record UNII |
23M53AD2J7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70180348
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admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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2565-47-1
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admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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23M53AD2J7
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81440
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75722
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219-894-0
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admin on Wed Apr 02 00:03:30 GMT 2025 , Edited by admin on Wed Apr 02 00:03:30 GMT 2025
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