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)N(C)C(=O)C1=O
InChI
InChIKey=UJYBVDOLXHCNOL-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-6-3(8)4(9)7(2)5(6)10/h1-2H3
| 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
Mon Mar 31 19:53:20 GMT 2025
by
admin
on
Mon Mar 31 19:53:20 GMT 2025
|
| Record UNII |
0HX0078PZH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70966068
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5176-82-9
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C080192
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admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
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123226
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admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
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0HX0078PZH
Created by
admin on Mon Mar 31 19:53:20 GMT 2025 , Edited by admin on Mon Mar 31 19:53:20 GMT 2025
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PRIMARY |