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(OS(O)(=O)=O)C=C1
InChI
InChIKey=FPXPQMOQWJZYBL-UHFFFAOYSA-N
InChI=1S/C6H6O5S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4,7H,(H,8,9,10)
| 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
Mon Mar 31 19:56:02 GMT 2025
by
admin
on
Mon Mar 31 19:56:02 GMT 2025
|
| Record UNII |
P938AXP4T2
|
| Record Status |
Validated (UNII)
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| Record Version |
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admin on Mon Mar 31 19:56:02 GMT 2025 , Edited by admin on Mon Mar 31 19:56:02 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> METABOLITE | |||
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PARENT -> METABOLITE |