Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O4S |
| Molecular Weight | 172.159 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CSC=C1C(O)=O
InChI
InChIKey=ZWWLLYJRPKYTDF-UHFFFAOYSA-N
InChI=1S/C6H4O4S/c7-5(8)3-1-11-2-4(3)6(9)10/h1-2H,(H,7,8)(H,9,10)
| Molecular Formula | C6H4O4S |
| Molecular Weight | 172.159 |
| Charge | 0 |
| 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 18:49:39 GMT 2023
by
admin
on
Sat Dec 16 18:49:39 GMT 2023
|
| Record UNII |
J7P9TPY3Y5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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J7P9TPY3Y5
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255853
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DTXSID30292335
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admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023
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81793
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admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023
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4282-29-5
Created by
admin on Sat Dec 16 18:49:39 GMT 2023 , Edited by admin on Sat Dec 16 18:49:39 GMT 2023
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