Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7NO3 |
| Molecular Weight | 129.114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC(=C)C(O)=O
InChI
InChIKey=UFDFFEMHDKXMBG-UHFFFAOYSA-N
InChI=1S/C5H7NO3/c1-3(5(8)9)6-4(2)7/h1H2,2H3,(H,6,7)(H,8,9)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5429-56-1
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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PRIMARY | |||
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DTXSID40202647
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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PRIMARY | |||
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226-583-3
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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PRIMARY | |||
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14171
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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PRIMARY | |||
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8AQA627GQ3
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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PRIMARY | |||
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79482
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
