Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O6S2.2Na.2H2O |
| Molecular Weight | 270.19 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Na+].[Na+].[O-]S(=O)(=O)CCS([O-])(=O)=O
InChI
InChIKey=SDYNGKOSAFDDNC-UHFFFAOYSA-L
InChI=1S/C2H6O6S2.2Na.2H2O/c3-9(4,5)1-2-10(6,7)8;;;;/h1-2H2,(H,3,4,5)(H,6,7,8);;;2*1H2/q;2*+1;;/p-2
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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I1167L4M19
Created by
admin on Sat Dec 16 11:22:10 UTC 2023 , Edited by admin on Sat Dec 16 11:22:10 UTC 2023
|
PRIMARY | |||
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5982-57-0
Created by
admin on Sat Dec 16 11:22:10 UTC 2023 , Edited by admin on Sat Dec 16 11:22:10 UTC 2023
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PRIMARY | |||
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73425397
Created by
admin on Sat Dec 16 11:22:10 UTC 2023 , Edited by admin on Sat Dec 16 11:22:10 UTC 2023
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PRIMARY | |||
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m5049
Created by
admin on Sat Dec 16 11:22:10 UTC 2023 , Edited by admin on Sat Dec 16 11:22:10 UTC 2023
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
