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Details

Stereochemistry ACHIRAL
Molecular Formula 2K.Mg.2O4Se.6H2O
Molecular Weight 496.51
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAGNESIUM POTASSIUM SELENATE HEXAHYDRATE

SMILES

O.O.O.O.O.O.[Mg++].[K+].[K+].[O-][Se]([O-])(=O)=O.[O-][Se]([O-])(=O)=O

InChI

InChIKey=AYXISSRHZDUIHA-UHFFFAOYSA-J
InChI=1S/2K.Mg.2H2O4Se.6H2O/c;;;2*1-5(2,3)4;;;;;;/h;;;2*(H2,1,2,3,4);6*1H2/q2*+1;+2;;;;;;;;/p-4

HIDE SMILES / InChI

Molecular Formula O4Se
Molecular Weight 142.96
Charge -2
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 Mg
Molecular Weight 24.305
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Magnesium potassium selenite is freely soluble selenite salt, that can be used as a source of bioavailable selenium. There is no information about biological and pharmacological application of Magnesium potassium selenite.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:56:12 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:12 GMT 2025
Record UNII
F90X5F6ZS2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESIUM POTASSIUM SELENATE HEXAHYDRATE [MI]
Preferred Name English
MAGNESIUM POTASSIUM SELENATE HEXAHYDRATE
MI  
Systematic Name English
SELENIC ACID (H2SEO4), MAGNESIUM POTASSIUM SALT (2:1:2), DODECAHYDRATE
Common Name English
Code System Code Type Description
FDA UNII
F90X5F6ZS2
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY
PUBCHEM
91618126
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY
CAS
27774-88-5
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY
MERCK INDEX
m291
Created by admin on Mon Mar 31 21:56:12 GMT 2025 , Edited by admin on Mon Mar 31 21:56:12 GMT 2025
PRIMARY Merck Index
Related Record Type Details
ANHYDROUS->SOLVATE