Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9O3S.Na |
| Molecular Weight | 208.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C(C)C(=C1)S([O-])(=O)=O
InChI
InChIKey=SDCULNUHRZODAC-UHFFFAOYSA-M
InChI=1S/C8H10O3S.Na/c1-6-3-4-7(2)8(5-6)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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1366944
Created by
admin on Mon Mar 31 18:04:26 GMT 2025 , Edited by admin on Mon Mar 31 18:04:26 GMT 2025
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PRIMARY | RxNorm | ||
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827-19-0
Created by
admin on Mon Mar 31 18:04:26 GMT 2025 , Edited by admin on Mon Mar 31 18:04:26 GMT 2025
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DTXSID5044578
Created by
admin on Mon Mar 31 18:04:26 GMT 2025 , Edited by admin on Mon Mar 31 18:04:26 GMT 2025
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O34Z1LTN62
Created by
admin on Mon Mar 31 18:04:26 GMT 2025 , Edited by admin on Mon Mar 31 18:04:26 GMT 2025
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212-566-8
Created by
admin on Mon Mar 31 18:04:26 GMT 2025 , Edited by admin on Mon Mar 31 18:04:26 GMT 2025
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23691974
Created by
admin on Mon Mar 31 18:04:26 GMT 2025 , Edited by admin on Mon Mar 31 18:04:26 GMT 2025
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O34Z1LTN62
Created by
admin on Mon Mar 31 18:04:26 GMT 2025 , Edited by admin on Mon Mar 31 18:04:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
