Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ON=C1CCC(=O)N1
InChI
InChIKey=JGBHARRDIYSHKE-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c7-4-2-1-3(5-4)6-8/h8H,1-2H2,(H,5,6,7)
| Molecular Formula | C4H6N2O2 |
| Molecular Weight | 114.1026 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:47:48 GMT 2023
by
admin
on
Sat Dec 16 18:47:48 GMT 2023
|
| Record UNII |
LH4QPZ5TR9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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LH4QPZ5TR9
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admin on Sat Dec 16 18:47:48 GMT 2023 , Edited by admin on Sat Dec 16 18:47:48 GMT 2023
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243476
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DTXSID80311444
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admin on Sat Dec 16 18:47:48 GMT 2023 , Edited by admin on Sat Dec 16 18:47:48 GMT 2023
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6158-14-1
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admin on Sat Dec 16 18:47:48 GMT 2023 , Edited by admin on Sat Dec 16 18:47:48 GMT 2023
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135468188
Created by
admin on Sat Dec 16 18:47:48 GMT 2023 , Edited by admin on Sat Dec 16 18:47:48 GMT 2023
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