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
| Molecular Formula | C8H8NO5S |
| Molecular Weight | 230.218 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| 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
Wed Apr 02 17:30:18 GMT 2025
by
admin
on
Wed Apr 02 17:30:18 GMT 2025
|
| Record UNII |
ZBS8UP9UUQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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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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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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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
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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
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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