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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9I4NO3
Molecular Weight 746.844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodo-N-methylbenzamide

SMILES

CNC(=O)C1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1

InChI

InChIKey=ADNRWAVHFKDKCG-UHFFFAOYSA-N
InChI=1S/C14H9I4NO3/c1-19-14(21)6-2-10(17)13(11(18)3-6)22-7-4-8(15)12(20)9(16)5-7/h2-5,20H,1H3,(H,19,21)

HIDE SMILES / InChI

Molecular Formula C14H9I4NO3
Molecular Weight 746.844
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 11:07:07 GMT 2025
Edited
by admin
on Wed Apr 02 11:07:07 GMT 2025
Record UNII
U2695FCV79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Thyroxine-formic Acid-N-methylamide
Preferred Name English
4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodo-N-methylbenzamide
Systematic Name English
Benzamide, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-N-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
169447585
Created by admin on Wed Apr 02 11:07:07 GMT 2025 , Edited by admin on Wed Apr 02 11:07:07 GMT 2025
PRIMARY
CAS
2088032-78-2
Created by admin on Wed Apr 02 11:07:07 GMT 2025 , Edited by admin on Wed Apr 02 11:07:07 GMT 2025
PRIMARY
FDA UNII
U2695FCV79
Created by admin on Wed Apr 02 11:07:07 GMT 2025 , Edited by admin on Wed Apr 02 11:07:07 GMT 2025
PRIMARY