Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6O6S2.2H2O |
| Molecular Weight | 226.226 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OS(=O)(=O)CCS(O)(=O)=O
InChI
InChIKey=DSGUSEBCDAKBCM-UHFFFAOYSA-N
InChI=1S/C2H6O6S2.2H2O/c3-9(4,5)1-2-10(6,7)8;;/h1-2H2,(H,3,4,5)(H,6,7,8);2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80721064
Created by
admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
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PRIMARY | |||
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m5049
Created by
admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
|
PRIMARY | Merck Index | ||
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57346009
Created by
admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
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PRIMARY | |||
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0J653YP17S
Created by
admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
|
PRIMARY | |||
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5982-56-9
Created by
admin on Sat Dec 16 10:47:11 UTC 2023 , Edited by admin on Sat Dec 16 10:47:11 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
