Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C[C@H](N)C(O)=O
InChI
InChIKey=KALSWOYBXAHEKF-BYPYZUCNSA-N
InChI=1S/C6H11NO4/c1-2-11-5(8)3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID60193684
Created by
admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
|
PRIMARY | |||
|
O6NM79A845
Created by
admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
|
PRIMARY | |||
|
223-779-0
Created by
admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
|
PRIMARY | |||
|
10953820
Created by
admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
|
PRIMARY | |||
|
4070-43-3
Created by
admin on Mon Mar 31 21:57:02 GMT 2025 , Edited by admin on Mon Mar 31 21:57:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
