Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH2O6S2.Ca |
| Molecular Weight | 214.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[O-]S(=O)(=O)CS([O-])(=O)=O
InChI
InChIKey=RPHZRUDLEUBFCM-UHFFFAOYSA-L
InChI=1S/CH4O6S2.Ca/c2-8(3,4)1-9(5,6)7;/h1H2,(H,2,3,4)(H,5,6,7);/q;+2/p-2
| Molecular Formula | CH2O6S2 |
| Molecular Weight | 174.153 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:06:40 GMT 2023
by
admin
on
Sat Dec 16 08:06:40 GMT 2023
|
| Record UNII |
8AN1R74E7T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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8AN1R74E7T
Created by
admin on Sat Dec 16 08:06:40 GMT 2023 , Edited by admin on Sat Dec 16 08:06:40 GMT 2023
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819-17-0
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admin on Sat Dec 16 08:06:40 GMT 2023 , Edited by admin on Sat Dec 16 08:06:40 GMT 2023
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DTXSID80231451
Created by
admin on Sat Dec 16 08:06:40 GMT 2023 , Edited by admin on Sat Dec 16 08:06:40 GMT 2023
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m97
Created by
admin on Sat Dec 16 08:06:40 GMT 2023 , Edited by admin on Sat Dec 16 08:06:40 GMT 2023
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PRIMARY | Merck Index | ||
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13167
Created by
admin on Sat Dec 16 08:06:40 GMT 2023 , Edited by admin on Sat Dec 16 08:06:40 GMT 2023
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212-460-1
Created by
admin on Sat Dec 16 08:06:40 GMT 2023 , Edited by admin on Sat Dec 16 08:06:40 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |
