Details
Stereochemistry | ACHIRAL |
Molecular Formula | Ce.2O4S.4H2O.H4N |
Molecular Weight | 422.341 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].O.O.O.O.[Ce+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=LFQRCKPGFRJEBA-UHFFFAOYSA-K
InChI=1S/Ce.H3N.2H2O4S.4H2O/c;;2*1-5(2,3)4;;;;/h;1H3;2*(H2,1,2,3,4);4*1H2/q+3;;;;;;;/p-3
Molecular Formula | Ce |
Molecular Weight | 140.116 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H4N |
Molecular Weight | 18.0385 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | O4S |
Molecular Weight | 96.063 |
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 09:14:59 GMT 2023
by
admin
on
Sat Dec 16 09:14:59 GMT 2023
|
Record UNII |
0D8A8J01E1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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10049-02-2
Created by
admin on Sat Dec 16 09:14:59 GMT 2023 , Edited by admin on Sat Dec 16 09:14:59 GMT 2023
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PRIMARY | |||
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0D8A8J01E1
Created by
admin on Sat Dec 16 09:14:59 GMT 2023 , Edited by admin on Sat Dec 16 09:14:59 GMT 2023
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m38
Created by
admin on Sat Dec 16 09:14:59 GMT 2023 , Edited by admin on Sat Dec 16 09:14:59 GMT 2023
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PRIMARY | Merck Index | ||
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57346344
Created by
admin on Sat Dec 16 09:14:59 GMT 2023 , Edited by admin on Sat Dec 16 09:14:59 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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ANHYDROUS->SOLVATE |