Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O8S2.2Na.H2O |
| Molecular Weight | 332.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].[Na+].OC1=C(O)C(=CC(=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=ZLRROLLKQDRDPI-UHFFFAOYSA-L
InChI=1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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270573-71-2
Created by
admin on Fri Dec 15 20:37:05 UTC 2023 , Edited by admin on Fri Dec 15 20:37:05 UTC 2023
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KHT84Q5M4R
Created by
admin on Fri Dec 15 20:37:05 UTC 2023 , Edited by admin on Fri Dec 15 20:37:05 UTC 2023
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2723960
Created by
admin on Fri Dec 15 20:37:05 UTC 2023 , Edited by admin on Fri Dec 15 20:37:05 UTC 2023
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DTXSID20181527
Created by
admin on Fri Dec 15 20:37:05 UTC 2023 , Edited by admin on Fri Dec 15 20:37:05 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD