Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NS(O)(=O)=O)C=C1
InChI
InChIKey=PGLRGMMNMUPZTG-UHFFFAOYSA-N
InChI=1S/C7H9NO3S/c1-6-2-4-7(5-3-6)8-12(9,10)11/h2-5,8H,1H3,(H,9,10,11)
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.216 |
| 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 23:14:50 GMT 2025
by
admin
on
Mon Mar 31 23:14:50 GMT 2025
|
| Record UNII |
0IQJ3DOC7E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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19063-15-1
Created by
admin on Mon Mar 31 23:14:50 GMT 2025 , Edited by admin on Mon Mar 31 23:14:50 GMT 2025
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4232379
Created by
admin on Mon Mar 31 23:14:50 GMT 2025 , Edited by admin on Mon Mar 31 23:14:50 GMT 2025
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PRIMARY | |||
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0IQJ3DOC7E
Created by
admin on Mon Mar 31 23:14:50 GMT 2025 , Edited by admin on Mon Mar 31 23:14:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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SALT/SOLVATE -> PARENT |