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Details

Stereochemistry ACHIRAL
Molecular Formula 3CO3.2O.U.4H4N
Molecular Weight 522.2083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM URANYL CARBONATE

SMILES

[NH4+].[NH4+].[NH4+].[NH4+].[O--].[O--].[U+6].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O

InChI

InChIKey=XHYJUAIOADBAKQ-UHFFFAOYSA-L
InChI=1S/3CH2O3.4H3N.2O.U/c3*2-1(3)4;;;;;;;/h3*(H2,2,3,4);4*1H3;;;/q;;;;;;;2*-2;+6/p-2

HIDE SMILES / InChI

Molecular Formula U
Molecular Weight 238.02891
Charge 6
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CO3
Molecular Weight 60.0089
Charge -2
Count
MOL RATIO 3 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula O
Molecular Weight 15.9994
Charge -2
Count
MOL RATIO 2 MOL RATIO (average)
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
MOL RATIO 4 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
5F29TO8JCF
Record Status Validated (UNII)
Record Version