Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](N)(CO)C(O)=O
InChI
InChIKey=CDUUKBXTEOFITR-SCSAIBSYSA-N
InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5DV2ZZJ5JK
Created by
admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
|
PRIMARY | |||
|
439656
Created by
admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
|
PRIMARY | |||
|
DTXSID60331428
Created by
admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
|
PRIMARY | |||
|
81132-44-7
Created by
admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
