Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O5S |
| Molecular Weight | 190.174 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(O)C(=C1)S(O)(=O)=O
InChI
InChIKey=IKQCSJBQLWJEPU-UHFFFAOYSA-N
InChI=1S/C6H6O5S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11)
| Molecular Formula | C6H6O5S |
| Molecular Weight | 190.174 |
| 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 00:43:56 UTC 2023
by
admin
on
Sat Dec 16 00:43:56 UTC 2023
|
| Record UNII |
TO0PAT081I
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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WHO-ATC |
C05BX51
Created by
admin on Sat Dec 16 00:43:56 UTC 2023 , Edited by admin on Sat Dec 16 00:43:56 UTC 2023
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100000176394
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88-46-0
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TO0PAT081I
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TO0PAT081I
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235935
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admin on Sat Dec 16 00:43:56 UTC 2023 , Edited by admin on Sat Dec 16 00:43:56 UTC 2023
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DTXSID8045014
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17507
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DB13529
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71157
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201-833-4
Created by
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
