Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5O4S.K |
| Molecular Weight | 164.222 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OCCS([O-])(=O)=O
InChI
InChIKey=DMNPUBKRNRRYMC-UHFFFAOYSA-M
InChI=1S/C2H6O4S.K/c3-1-2-7(4,5)6;/h3H,1-2H2,(H,4,5,6);/q;+1/p-1
| 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 |
| Molecular Formula | C2H5O4S |
| Molecular Weight | 125.124 |
| 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
Tue Apr 01 19:35:58 GMT 2025
by
admin
on
Tue Apr 01 19:35:58 GMT 2025
|
| Record UNII |
SJ53BH5UCM
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID40883692
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216-342-0
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SJ53BH5UCM
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1898
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1561-99-5
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23689117
Created by
admin on Tue Apr 01 19:35:58 GMT 2025 , Edited by admin on Tue Apr 01 19:35:58 GMT 2025
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