Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N4O |
| Molecular Weight | 126.1166 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(N)=NC(=O)N1
InChI
InChIKey=OKSVBJJXPDBPKN-UHFFFAOYSA-N
InChI=1S/C4H6N4O/c5-2-1-3(6)8-4(9)7-2/h1H,(H5,5,6,7,8,9)
| Molecular Formula | C4H6N4O |
| Molecular Weight | 126.1166 |
| 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
Sat Dec 16 19:17:26 GMT 2023
by
admin
on
Sat Dec 16 19:17:26 GMT 2023
|
| Record UNII |
4D5GB4JX52
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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246910
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admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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4D5GB4JX52
Created by
admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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31458-45-4
Created by
admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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60531
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admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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DTXSID80289371
Created by
admin on Sat Dec 16 19:17:26 GMT 2023 , Edited by admin on Sat Dec 16 19:17:26 GMT 2023
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