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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O4.2Fe.2O
Molecular Weight 287.814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FERRIC IRON OXIDE ADIPATE

SMILES

[O--].[O--].[Fe+3].[Fe+3].[O-]C(=O)CCCCC([O-])=O

InChI

InChIKey=IBVQFCRDGOZQTR-UHFFFAOYSA-L
InChI=1S/C6H10O4.2Fe.2O/c7-5(8)3-1-2-4-6(9)10;;;;/h1-4H2,(H,7,8)(H,9,10);;;;/q;2*+3;2*-2/p-2

HIDE SMILES / InChI

Molecular Formula Fe
Molecular Weight 55.845
Charge 3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H8O4
Molecular Weight 144.1253
Charge -2
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 Sat Dec 16 18:12:15 UTC 2023
Edited
by admin
on Sat Dec 16 18:12:15 UTC 2023
Record UNII
Z7N65Y2T96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FERRIC IRON OXIDE ADIPATE
Common Name English
PT-20
Code English
PT20
Code English
Code System Code Type Description
PUBCHEM
168429471
Created by admin on Sat Dec 16 18:12:15 UTC 2023 , Edited by admin on Sat Dec 16 18:12:15 UTC 2023
PRIMARY
FDA UNII
Z7N65Y2T96
Created by admin on Sat Dec 16 18:12:15 UTC 2023 , Edited by admin on Sat Dec 16 18:12:15 UTC 2023
PRIMARY
Related Record Type Details
TARGET->LIGAND