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Details

Stereochemistry ACHIRAL
Molecular Formula 3Co.2O4P
Molecular Weight 366.7423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COBALTOUS PHOSPHATE

SMILES

[Co++].[Co++].[Co++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

InChI

InChIKey=ZBDSFTZNNQNSQM-UHFFFAOYSA-H
InChI=1S/3Co.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6

HIDE SMILES / InChI

Molecular Formula Co
Molecular Weight 58.9332
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 O4P
Molecular Weight 94.9714
Charge -3
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

There are no information about AMMONIUM COBALTOUS PHOSPHATE, except is mentioned, that it was toxic.

Approval Year

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Record UNII
0B5M38T47H
Record Status Validated (UNII)
Record Version