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)
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| 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
Sat Dec 16 20:00:28 UTC 2023
by
admin
on
Sat Dec 16 20:00:28 UTC 2023
|
| Record UNII |
ZR6JP8Z6CT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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9807500
Created by
admin on Sat Dec 16 20:00:28 UTC 2023 , Edited by admin on Sat Dec 16 20:00:28 UTC 2023
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ZR6JP8Z6CT
Created by
admin on Sat Dec 16 20:00:28 UTC 2023 , Edited by admin on Sat Dec 16 20:00:28 UTC 2023
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1536006-93-5
Created by
admin on Sat Dec 16 20:00:28 UTC 2023 , Edited by admin on Sat Dec 16 20:00:28 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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