Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](N)C(O)=O
InChI
InChIKey=QWCKQJZIFLGMSD-GSVOUGTGSA-N
InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:20:57 GMT 2025
by
admin
on
Wed Apr 02 21:20:57 GMT 2025
|
| Record UNII |
G9ZRL3F2M6
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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| Code System | Code | Type | Description | ||
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2623-91-8
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
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G9ZRL3F2M6
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
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439691
Created by
admin on Wed Apr 02 21:20:57 GMT 2025 , Edited by admin on Wed Apr 02 21:20:57 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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