Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5O2S.K |
Molecular Weight | 180.266 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)CC1=CC=CS1
InChI
InChIKey=VYQLXFDWYFQLHL-UHFFFAOYSA-M
InChI=1S/C6H6O2S.K/c7-6(8)4-5-2-1-3-9-5;/h1-3H,4H2,(H,7,8);/q;+1/p-1
Molecular Formula | C6H5O2S |
Molecular Weight | 141.168 |
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
Sat Dec 16 12:22:50 GMT 2023
by
admin
on
Sat Dec 16 12:22:50 GMT 2023
|
Record UNII |
W0TSS2FYC0
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80204463
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W0TSS2FYC0
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23696799
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259-870-7
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55864-55-6
Created by
admin on Sat Dec 16 12:22:50 GMT 2023 , Edited by admin on Sat Dec 16 12:22:50 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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