Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2O4S.Zn.6H2O.2H4N |
| Molecular Weight | 401.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].O.O.O.O.O.O.[Zn++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=TXGQALXWGNPMKD-UHFFFAOYSA-L
InChI=1S/2H3N.2H2O4S.6H2O.Zn/c;;2*1-5(2,3)4;;;;;;;/h2*1H3;2*(H2,1,2,3,4);6*1H2;/q;;;;;;;;;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID70999038
Created by
admin on Fri Dec 15 19:43:35 UTC 2023 , Edited by admin on Fri Dec 15 19:43:35 UTC 2023
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24539
Created by
admin on Fri Dec 15 19:43:35 UTC 2023 , Edited by admin on Fri Dec 15 19:43:35 UTC 2023
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1044
Created by
admin on Fri Dec 15 19:43:35 UTC 2023 , Edited by admin on Fri Dec 15 19:43:35 UTC 2023
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F20U770J8G
Created by
admin on Fri Dec 15 19:43:35 UTC 2023 , Edited by admin on Fri Dec 15 19:43:35 UTC 2023
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7783-24-6
Created by
admin on Fri Dec 15 19:43:35 UTC 2023 , Edited by admin on Fri Dec 15 19:43:35 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
