Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7O6S.K |
| Molecular Weight | 222.258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].OC(=O)CCCOS([O-])(=O)=O
InChI
InChIKey=SICQTWYVSZMKKJ-UHFFFAOYSA-M
InChI=1S/C4H8O6S.K/c5-4(6)2-1-3-10-11(7,8)9;/h1-3H2,(H,5,6)(H,7,8,9);/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 | C4H7O6S |
| Molecular Weight | 183.16 |
| 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
Mon Mar 31 21:16:04 GMT 2025
by
admin
on
Mon Mar 31 21:16:04 GMT 2025
|
| Record UNII |
SA6G9Z8XZ0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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SA6G9Z8XZ0
Created by
admin on Mon Mar 31 21:16:04 GMT 2025 , Edited by admin on Mon Mar 31 21:16:04 GMT 2025
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135390858
Created by
admin on Mon Mar 31 21:16:04 GMT 2025 , Edited by admin on Mon Mar 31 21:16:04 GMT 2025
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23227-11-4
Created by
admin on Mon Mar 31 21:16:04 GMT 2025 , Edited by admin on Mon Mar 31 21:16:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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