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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 3,5,3',5'-TETRAIODO THYROACETAMIDE

SMILES

NC(=O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1

InChI

InChIKey=MNMHUDWTDPTECO-UHFFFAOYSA-N
InChI=1S/C14H9I4NO3/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H2,19,20)

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 Sat Dec 16 00:36:03 GMT 2023
Edited
by admin
on Sat Dec 16 00:36:03 GMT 2023
Record UNII
R88478K81J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5,3',5'-TETRAIODO THYROACETAMIDE
Common Name English
LEVOTHYROXINE SODIUM IMPURITY, T4-ACETAMIDE- [USP IMPURITY]
Common Name English
2-(4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL) ACETAMIDE
Systematic Name English
T4-ACETAMIDE
Common Name English
BENZENEACETAMIDE, 4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30170104
Created by admin on Sat Dec 16 00:36:03 GMT 2023 , Edited by admin on Sat Dec 16 00:36:03 GMT 2023
PRIMARY
CAS
176258-88-1
Created by admin on Sat Dec 16 00:36:03 GMT 2023 , Edited by admin on Sat Dec 16 00:36:03 GMT 2023
PRIMARY
FDA UNII
R88478K81J
Created by admin on Sat Dec 16 00:36:03 GMT 2023 , Edited by admin on Sat Dec 16 00:36:03 GMT 2023
PRIMARY
PUBCHEM
71587580
Created by admin on Sat Dec 16 00:36:03 GMT 2023 , Edited by admin on Sat Dec 16 00:36:03 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
N-Formyl-T4 and T4-acetamide - NMT 0.15% weight percent; The relative response factor is 1.00
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP