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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14I4N2O3
Molecular Weight 789.9118
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOTHYROXINE N-METHYLAMIDE

SMILES

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

InChI

InChIKey=KRYBBJJOQJVIIZ-ZDUSSCGKSA-N
InChI=1S/C16H14I4N2O3/c1-22-16(24)13(21)4-7-2-11(19)15(12(20)3-7)25-8-5-9(17)14(23)10(18)6-8/h2-3,5-6,13,23H,4,21H2,1H3,(H,22,24)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LEVOTHYROXINE N-METHYLAMIDE
Common Name English
LEVOTHYROXINE SODIUM IMPURITY, LEVOTHYROXINE N-METHYLAMIDE- [USP IMPURITY]
Preferred Name English
(S)-2-AMINO-3-(4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOPHENYL)-N-METHYLPROPANAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
2CL6R2777J
Created by admin on Mon Mar 31 23:00:05 GMT 2025 , Edited by admin on Mon Mar 31 23:00:05 GMT 2025
PRIMARY
PUBCHEM
76957581
Created by admin on Mon Mar 31 23:00:05 GMT 2025 , Edited by admin on Mon Mar 31 23:00:05 GMT 2025
PRIMARY
NIH
NCATS
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