AMMONIUM MOLYBDATE MO-99

Details

Stereochemistry	ACHIRAL
Molecular Formula	7Mo.24O.4H2O.6H4N
Molecular Weight	1256.6315
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.O.O.O.[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[99Mo+6].[99Mo+6].[99Mo+6].[99Mo+6].[99Mo+6].[99Mo+6].[99Mo+6]

InChI

InChIKey=FZDJSHPVOMNEIF-MTKAYECCSA-T

InChI=1S/7Mo.6H3N.4H2O.24O/h;;;;;;;6*1H3;4*1H2;;;;;;;;;;;;;;;;;;;;;;;;/q7*+6;;;;;;;;;;;24*-2/p+6/i7*1+3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

HIDE SMILES / InChI

Molecular Formula	Mo
Molecular Weight	98.907711598
Charge	6
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	O
Molecular Weight	15.9994
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 `Wed Apr 02 05:32:35 GMT 2025` Edited by `admin` on `Wed Apr 02 05:32:35 GMT 2025`
Record UNII	YJT5DO5YWF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMMONIUM MOLYBDATE MO-99

Preferred Name

English

Code System Code Type Description

FDA UNII

YJT5DO5YWF

Created by admin on Wed Apr 02 05:32:35 GMT 2025 , Edited by admin on Wed Apr 02 05:32:35 GMT 2025

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