Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.0868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CNC=N1
InChI
InChIKey=NKWCGTOZTHZDHB-UHFFFAOYSA-N
InChI=1S/C4H4N2O2/c7-4(8)3-1-5-2-6-3/h1-2H,(H,5,6)(H,7,8)
| Molecular Formula | C4H4N2O2 |
| Molecular Weight | 112.0868 |
| 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 10:35:49 GMT 2023
by
admin
on
Sat Dec 16 10:35:49 GMT 2023
|
| Record UNII |
AE82Z8U4GJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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32340
Created by
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1072-84-0
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DTXSID00147949
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admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
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214-017-8
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admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
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122348-78-1
Created by
admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
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AE82Z8U4GJ
Created by
admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
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14080
Created by
admin on Sat Dec 16 10:35:49 GMT 2023 , Edited by admin on Sat Dec 16 10:35:49 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
