Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O2 |
| Molecular Weight | 127.1014 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NON=C1C(N)=O
InChI
InChIKey=QRRDRWCBNYCPJW-UHFFFAOYSA-N
InChI=1S/C4H5N3O2/c1-2-3(4(5)8)7-9-6-2/h1H3,(H2,5,8)
| Molecular Formula | C4H5N3O2 |
| Molecular Weight | 127.1014 |
| 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 19:45:03 GMT 2025
by
admin
on
Tue Apr 01 19:45:03 GMT 2025
|
| Record UNII |
FQL4QZ8LV7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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36180
Created by
admin on Tue Apr 01 19:45:03 GMT 2025 , Edited by admin on Tue Apr 01 19:45:03 GMT 2025
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FQL4QZ8LV7
Created by
admin on Tue Apr 01 19:45:03 GMT 2025 , Edited by admin on Tue Apr 01 19:45:03 GMT 2025
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32551-33-0
Created by
admin on Tue Apr 01 19:45:03 GMT 2025 , Edited by admin on Tue Apr 01 19:45:03 GMT 2025
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DTXSID40186256
Created by
admin on Tue Apr 01 19:45:03 GMT 2025 , Edited by admin on Tue Apr 01 19:45:03 GMT 2025
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234498
Created by
admin on Tue Apr 01 19:45:03 GMT 2025 , Edited by admin on Tue Apr 01 19:45:03 GMT 2025
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