Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2K.2O.2O4S.U.2H2O |
| Molecular Weight | 576.38 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[O--].[O--].[K+].[K+].[U+6].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=YDUWENFUXSCHIV-UHFFFAOYSA-J
InChI=1S/2K.2H2O4S.2H2O.2O.U/c;;2*1-5(2,3)4;;;;;/h;;2*(H2,1,2,3,4);2*1H2;;;/q2*+1;;;;;2*-2;+6/p-4
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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EG0NI8388Q
Created by
admin on Sat Dec 16 08:16:36 UTC 2023 , Edited by admin on Sat Dec 16 08:16:36 UTC 2023
|
PRIMARY | |||
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m431
Created by
admin on Sat Dec 16 08:16:36 UTC 2023 , Edited by admin on Sat Dec 16 08:16:36 UTC 2023
|
PRIMARY | Merck Index | ||
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27709-53-1
Created by
admin on Sat Dec 16 08:16:36 UTC 2023 , Edited by admin on Sat Dec 16 08:16:36 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
