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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H11ClI3NO4
Molecular Weight 685.419
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MONOCHLOROTRIIODOTHYRONINE

SMILES

N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(Cl)=C1)C(O)=O

InChI

InChIKey=HWGVSMDUSKJICA-LBPRGKRZSA-N
InChI=1S/C15H11ClI3NO4/c16-8-1-6(3-12(20)15(22)23)2-11(19)14(8)24-7-4-9(17)13(21)10(18)5-7/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LEVOTHYROXINE SODIUM IMPURITY, MONOCHLOROTRIIODOTHYRONINE- [USP IMPURITY]
Preferred Name English
3-MONOCHLOROTRIIODOTHYRONINE
Systematic Name English
(S)-2-AMINO-3-(3-CHLORO-4-(4-HYDROXY-3,5-DIIODOPHENOXY)-5-IODOPHENYL)
Systematic Name English
ALANINE, 3-(3-CHLORO-4-(4-HYDROXY-3,5-DIIODOPHENOXY)-5-IODOPHENYL)-, L-
Systematic Name English
MONOCHLOROTRIIODOTHYRONINE
Systematic Name English
Code System Code Type Description
PUBCHEM
71587860
Created by admin on Mon Mar 31 23:00:22 GMT 2025 , Edited by admin on Mon Mar 31 23:00:22 GMT 2025
PRIMARY
CAS
909279-46-5
Created by admin on Mon Mar 31 23:00:22 GMT 2025 , Edited by admin on Mon Mar 31 23:00:22 GMT 2025
PRIMARY
FDA UNII
CPY747550R
Created by admin on Mon Mar 31 23:00:22 GMT 2025 , Edited by admin on Mon Mar 31 23:00:22 GMT 2025
PRIMARY
NIH
NCATS
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