Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3Cd.3O4S.8H2O |
| Molecular Weight | 769.543 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.O.[Cd++].[Cd++].[Cd++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=AGHQMAQBLOTWPQ-UHFFFAOYSA-H
InChI=1S/3Cd.3H2O4S.8H2O/c;;;3*1-5(2,3)4;;;;;;;;/h;;;3*(H2,1,2,3,4);8*1H2/q3*+2;;;;;;;;;;;/p-6
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7790-84-3
Created by
admin on Sat Dec 16 02:02:53 UTC 2023 , Edited by admin on Sat Dec 16 02:02:53 UTC 2023
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PRIMARY | |||
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86157
Created by
admin on Sat Dec 16 02:02:53 UTC 2023 , Edited by admin on Sat Dec 16 02:02:53 UTC 2023
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16211218
Created by
admin on Sat Dec 16 02:02:53 UTC 2023 , Edited by admin on Sat Dec 16 02:02:53 UTC 2023
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PRIMARY | |||
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DTXSID0020230
Created by
admin on Sat Dec 16 02:02:53 UTC 2023 , Edited by admin on Sat Dec 16 02:02:53 UTC 2023
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m2902
Created by
admin on Sat Dec 16 02:02:53 UTC 2023 , Edited by admin on Sat Dec 16 02:02:53 UTC 2023
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PRIMARY | Merck Index | ||
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MWX6F604BL
Created by
admin on Sat Dec 16 02:02:53 UTC 2023 , Edited by admin on Sat Dec 16 02:02:53 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
