Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC(=O)\C=C/C(O)=O
InChI
InChIKey=HPDQADRQTVTWTP-ARJAWSKDSA-N
InChI=1S/C7H11NO3/c1-5(2)8-6(9)3-4-7(10)11/h3-5H,1-2H3,(H,8,9)(H,10,11)/b4-3-
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T5399DWW5T
Created by
admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
|
PRIMARY | |||
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6314-45-0
Created by
admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
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PRIMARY | |||
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5355546
Created by
admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
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PRIMARY | |||
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DTXSID90417981
Created by
admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of (2Z)-4-[(1-Methylethyl)amino]-4-oxo-2-butenoic acid](/img/909dc28d-9c8d-417b-a3bc-04ecb4a0bd33.svg "Structure of (2Z)-4-[(1-Methylethyl)amino]-4-oxo-2-butenoic acid")