Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2O.O4S.U.3H2O |
| Molecular Weight | 420.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[O--].[O--].[U+6].[O-]S([O-])(=O)=O
InChI
InChIKey=BWIHKXNQCJAKQE-UHFFFAOYSA-L
InChI=1S/H2O4S.3H2O.2O.U/c1-5(2,3)4;;;;;;/h(H2,1,2,3,4);3*1H2;;;/q;;;;2*-2;+6/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587042
Created by
admin on Sat Dec 16 02:41:05 UTC 2023 , Edited by admin on Sat Dec 16 02:41:05 UTC 2023
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PRIMARY | |||
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20910-28-5
Created by
admin on Sat Dec 16 02:41:05 UTC 2023 , Edited by admin on Sat Dec 16 02:41:05 UTC 2023
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PRIMARY | |||
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m11319
Created by
admin on Sat Dec 16 02:41:05 UTC 2023 , Edited by admin on Sat Dec 16 02:41:05 UTC 2023
|
PRIMARY | Merck Index | ||
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63MHT04U9C
Created by
admin on Sat Dec 16 02:41:05 UTC 2023 , Edited by admin on Sat Dec 16 02:41:05 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
