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Details

Stereochemistry ACHIRAL
Molecular Formula 3C4H4O4.2Fe
Molecular Weight 459.906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FERRIC SUCCINATE

SMILES

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

InChI

InChIKey=CHYQSXLXQCXPAA-UHFFFAOYSA-H
InChI=1S/3C4H6O4.2Fe/c3*5-3(6)1-2-4(7)8;;/h3*1-2H2,(H,5,6)(H,7,8);;/q;;;2*+3/p-6

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 C4H4O4
Molecular Weight 116.0722
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 Mon Mar 31 18:10:33 GMT 2025
Edited
by admin
on Mon Mar 31 18:10:33 GMT 2025
Record UNII
365CJ2YPNL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FERRIC SUCCINATE
Common Name English
BUTANEDIOIC ACID, IRON(3+) SALT (3:2)
Preferred Name English
IRON SUCCINATE (FE2(O4C4H4)3
Common Name English
Code System Code Type Description
PUBCHEM
6451977
Created by admin on Mon Mar 31 18:10:33 GMT 2025 , Edited by admin on Mon Mar 31 18:10:33 GMT 2025
PRIMARY
CAS
13494-15-0
Created by admin on Mon Mar 31 18:10:33 GMT 2025 , Edited by admin on Mon Mar 31 18:10:33 GMT 2025
PRIMARY
FDA UNII
365CJ2YPNL
Created by admin on Mon Mar 31 18:10:33 GMT 2025 , Edited by admin on Mon Mar 31 18:10:33 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE