Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1CCCC1=O
InChI
InChIKey=KLZYCEYOOVIITI-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c7-4-2-1-3-6(4)5-8/h1-3H2
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| 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 18:22:23 GMT 2023
by
admin
on
Sat Dec 16 18:22:23 GMT 2023
|
| Record UNII |
4CRF6TS9J5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID90203068
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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4CRF6TS9J5
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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93298
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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54634-49-0
Created by
admin on Sat Dec 16 18:22:23 GMT 2023 , Edited by admin on Sat Dec 16 18:22:23 GMT 2023
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PRIMARY |