Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC(=O)N(C)C1=O
InChI
InChIKey=RFTORHYUCZJHDO-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c1-6-3-4(8)7(2)5(6)9/h3H2,1-2H3
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.1292 |
| 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
Fri Dec 15 17:45:07 GMT 2023
by
admin
on
Fri Dec 15 17:45:07 GMT 2023
|
| Record UNII |
2A5Z8WF98G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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24039-08-5
Created by
admin on Fri Dec 15 17:45:07 GMT 2023 , Edited by admin on Fri Dec 15 17:45:07 GMT 2023
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123410
Created by
admin on Fri Dec 15 17:45:07 GMT 2023 , Edited by admin on Fri Dec 15 17:45:07 GMT 2023
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DTXSID90946887
Created by
admin on Fri Dec 15 17:45:07 GMT 2023 , Edited by admin on Fri Dec 15 17:45:07 GMT 2023
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2A5Z8WF98G
Created by
admin on Fri Dec 15 17:45:07 GMT 2023 , Edited by admin on Fri Dec 15 17:45:07 GMT 2023
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PRIMARY |