Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.2191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=O)N(CCOC=C)C1=O
InChI
InChIKey=ZUWLNOXNQWRSHI-UHFFFAOYSA-N
InChI=1S/C9H14N2O3/c1-4-14-6-5-11-7(12)9(2,3)10-8(11)13/h4H,1,5-6H2,2-3H3,(H,10,13)
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.2191 |
| 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
Tue Apr 01 18:59:36 GMT 2025
by
admin
on
Tue Apr 01 18:59:36 GMT 2025
|
| Record UNII |
5D46301I6K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3017964
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5D46301I6K
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274-156-5
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DTXSID20220147
Created by
admin on Tue Apr 01 18:59:36 GMT 2025 , Edited by admin on Tue Apr 01 18:59:36 GMT 2025
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