Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O4S.Na |
| Molecular Weight | 196.156 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=C(C=CC=C1)S([O-])(=O)=O
InChI
InChIKey=BLXAGSNYHSQSRC-UHFFFAOYSA-M
InChI=1S/C6H6O4S.Na/c7-5-3-1-2-4-6(5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZG77NIL0M5
Created by
admin on Sat Dec 16 03:29:30 UTC 2023 , Edited by admin on Sat Dec 16 03:29:30 UTC 2023
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PRIMARY | |||
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51368-26-4
Created by
admin on Sat Dec 16 03:29:30 UTC 2023 , Edited by admin on Sat Dec 16 03:29:30 UTC 2023
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PRIMARY | |||
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DTXSID60891714
Created by
admin on Sat Dec 16 03:29:30 UTC 2023 , Edited by admin on Sat Dec 16 03:29:30 UTC 2023
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PRIMARY | |||
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23674503
Created by
admin on Sat Dec 16 03:29:30 UTC 2023 , Edited by admin on Sat Dec 16 03:29:30 UTC 2023
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PRIMARY |
SUBSTANCE RECORD