Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.1393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(=O)NN1
InChI
InChIKey=FGCPAXRNQIOISG-UHFFFAOYSA-N
InChI=1S/C6H8N2O3/c1-2-11-6(10)4-3-5(9)8-7-4/h3H,2H2,1H3,(H2,7,8,9)
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.1393 |
| 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 23:42:43 GMT 2025
by
admin
on
Mon Mar 31 23:42:43 GMT 2025
|
| Record UNII |
3SIH379M21
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60511405
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12847993
Created by
admin on Mon Mar 31 23:42:43 GMT 2025 , Edited by admin on Mon Mar 31 23:42:43 GMT 2025
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40711-33-9
Created by
admin on Mon Mar 31 23:42:43 GMT 2025 , Edited by admin on Mon Mar 31 23:42:43 GMT 2025
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3SIH379M21
Created by
admin on Mon Mar 31 23:42:43 GMT 2025 , Edited by admin on Mon Mar 31 23:42:43 GMT 2025
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PRIMARY |