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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5I2NO4
Molecular Weight 432.9385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-2,4-diiodo-1,3-benzenedicarboxylic acid

SMILES

NC1=C(I)C(C(O)=O)=C(I)C(=C1)C(O)=O

InChI

InChIKey=FTTBAXUYZBCOQR-UHFFFAOYSA-N
InChI=1S/C8H5I2NO4/c9-5-2(7(12)13)1-3(11)6(10)4(5)8(14)15/h1H,11H2,(H,12,13)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C8H5I2NO4
Molecular Weight 432.9385
Charge 0
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 19:13:54 GMT 2025
Edited
by admin
on Wed Apr 02 19:13:54 GMT 2025
Record UNII
TG42H92J8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Amino-2,4-diiodo-1,3-benzenedicarboxylic acid
Systematic Name English
1,3-Benzenedicarboxylic acid, 5-amino-2,4-diiodo-
Preferred Name English
5-Amino-2,4-diiodoisophthalic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
14535494
Created by admin on Wed Apr 02 19:13:54 GMT 2025 , Edited by admin on Wed Apr 02 19:13:54 GMT 2025
PRIMARY
FDA UNII
TG42H92J8Y
Created by admin on Wed Apr 02 19:13:54 GMT 2025 , Edited by admin on Wed Apr 02 19:13:54 GMT 2025
PRIMARY
CAS
127324-02-1
Created by admin on Wed Apr 02 19:13:54 GMT 2025 , Edited by admin on Wed Apr 02 19:13:54 GMT 2025
PRIMARY