Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCC(=O)NCC(O)=O
InChI
InChIKey=WABAQBDHJGJDEH-UHFFFAOYSA-N
InChI=1S/C6H11NO4/c8-3-1-2-5(9)7-4-6(10)11/h8H,1-4H2,(H,7,9)(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9807500
Created by
admin on Wed Apr 02 18:00:00 GMT 2025 , Edited by admin on Wed Apr 02 18:00:00 GMT 2025
|
PRIMARY | |||
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ZR6JP8Z6CT
Created by
admin on Wed Apr 02 18:00:00 GMT 2025 , Edited by admin on Wed Apr 02 18:00:00 GMT 2025
|
PRIMARY | |||
|
1536006-93-5
Created by
admin on Wed Apr 02 18:00:00 GMT 2025 , Edited by admin on Wed Apr 02 18:00:00 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
