Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8NO5S.K |
| Molecular Weight | 269.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC(=O)NC1=CC=C(OS([O-])(=O)=O)C=C1
InChI
InChIKey=AJYPYWFCUWHZMZ-UHFFFAOYSA-M
InChI=1S/C8H9NO5S.K/c1-6(10)9-7-2-4-8(5-3-7)14-15(11,12)13;/h2-5H,1H3,(H,9,10)(H,11,12,13);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZBS8UP9UUQ
Created by
admin on Wed Apr 02 17:30:18 GMT 2025 , Edited by admin on Wed Apr 02 17:30:18 GMT 2025
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PRIMARY | |||
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23676820
Created by
admin on Wed Apr 02 17:30:18 GMT 2025 , Edited by admin on Wed Apr 02 17:30:18 GMT 2025
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PRIMARY | |||
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DTXSID40185901
Created by
admin on Wed Apr 02 17:30:18 GMT 2025 , Edited by admin on Wed Apr 02 17:30:18 GMT 2025
|
PRIMARY | |||
|
32113-41-0
Created by
admin on Wed Apr 02 17:30:18 GMT 2025 , Edited by admin on Wed Apr 02 17:30:18 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
