Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5NO4 |
| Molecular Weight | 131.0868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC(=O)C(O)=O
InChI
InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-N
InChI=1S/C4H5NO4/c5-3(7)1-2(6)4(8)9/h1H2,(H2,5,7)(H,8,9)
| Molecular Formula | C4H5NO4 |
| Molecular Weight | 131.0868 |
| 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
Wed Apr 02 06:42:29 GMT 2025
by
admin
on
Wed Apr 02 06:42:29 GMT 2025
|
| Record UNII |
4Q6YD5E2A6
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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33239-40-6
Created by
admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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4Q6YD5E2A6
Created by
admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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DTXSID60954878
Created by
admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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439716
Created by
admin on Wed Apr 02 06:42:29 GMT 2025 , Edited by admin on Wed Apr 02 06:42:29 GMT 2025
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PRIMARY |