Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H10O3PS.K |
Molecular Weight | 208.257 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCOP([S-])(=O)OCC
InChI
InChIKey=OVJCAYMARFNMQB-UHFFFAOYSA-M
InChI=1S/C4H11O3PS.K/c1-3-6-8(5,9)7-4-2;/h3-4H2,1-2H3,(H,5,9);/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 | C4H10O3PS |
Molecular Weight | 169.159 |
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
Fri Dec 15 19:41:15 UTC 2023
by
admin
on
Fri Dec 15 19:41:15 UTC 2023
|
Record UNII |
VT22HR1IAT
|
Record Status |
Validated (UNII)
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Record Version |
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-
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VT22HR1IAT
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22164
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admin on Fri Dec 15 19:41:15 UTC 2023 , Edited by admin on Fri Dec 15 19:41:15 UTC 2023
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5871-17-0
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admin on Fri Dec 15 19:41:15 UTC 2023 , Edited by admin on Fri Dec 15 19:41:15 UTC 2023
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DTXSID4052718
Created by
admin on Fri Dec 15 19:41:15 UTC 2023 , Edited by admin on Fri Dec 15 19:41:15 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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