Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.1552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CN(CC(C)=O)N=O
InChI
InChIKey=AKRYBBWYDSDZHG-UHFFFAOYSA-N
InChI=1S/C6H10N2O3/c1-5(9)3-8(7-11)4-6(2)10/h3-4H2,1-2H3
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.1552 |
| 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
Mon Mar 31 18:44:37 GMT 2025
by
admin
on
Mon Mar 31 18:44:37 GMT 2025
|
| Record UNII |
H5C28SA7UB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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60599-38-4
Created by
admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
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H5C28SA7UB
Created by
admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
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43371
Created by
admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
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DTXSID2021022
Created by
admin on Mon Mar 31 18:44:37 GMT 2025 , Edited by admin on Mon Mar 31 18:44:37 GMT 2025
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PRIMARY |