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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13I4NO2
Molecular Weight 746.8871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYL-TETRAIODOTHYROETHYLAMINE

SMILES

COC1=C(I)C=C(OC2=C(I)C=C(CCN)C=C2I)C=C1I

InChI

InChIKey=UXBZHPVGRHKMSX-UHFFFAOYSA-N
InChI=1S/C15H13I4NO2/c1-21-14-12(18)6-9(7-13(14)19)22-15-10(16)4-8(2-3-20)5-11(15)17/h4-7H,2-3,20H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LEVOTHYROXINE SODIUM IMPURITY, O-METHYL-TETRAIODOTHYROETHYLAMINE, OR T4-AMINE O-METHYL- [USP IMPURITY]
Preferred Name English
O-METHYL-TETRAIODOTHYROETHYLAMINE
Common Name English
2-(4-(3,5-DIIODO-4-METHOXYPHENOXY)-3,5-DIIODOPHENYL)ETHANAMINE
Systematic Name English
T4-AMINE O-METHYL
Common Name English
Code System Code Type Description
PUBCHEM
76967851
Created by admin on Mon Mar 31 23:33:50 GMT 2025 , Edited by admin on Mon Mar 31 23:33:50 GMT 2025
PRIMARY
FDA UNII
X6P4742Z19
Created by admin on Mon Mar 31 23:33:50 GMT 2025 , Edited by admin on Mon Mar 31 23:33:50 GMT 2025
PRIMARY
NIH
NCATS
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