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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H13I2NO4
Molecular Weight 525.077
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIIODOTHYRONINE, L-

SMILES

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

InChI

InChIKey=ZHSOTLOTTDYIIK-ZDUSSCGKSA-N
InChI=1S/C15H13I2NO4/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10/h1-6,13,19H,7,18H2,(H,20,21)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H13I2NO4
Molecular Weight 525.077
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:34:46 UTC 2023
Edited
by admin
on Sat Dec 16 18:34:46 UTC 2023
Record UNII
CAL3MRM51F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIIODOTHYRONINE, L-
Common Name English
L-3,5-DIIODOTHYRONINE
Common Name English
3,5-DIIODO-L-THYRONINE
Systematic Name English
ALANINE, 3-(4-(P-HYDROXYPHENOXY)-3,5-DIIODOPHENYL)-, L-
Common Name English
L-DIIODOTHYRONINE
Common Name English
L-TYROSINE, O-(4-HYDROXYPHENYL)-3,5-DIIODO-
Systematic Name English
DIIODO-L-THYRONINE
Systematic Name English
(+)-DIIODOTHYRONINE
Systematic Name English
(2S)-2-AMINO-3-(4-(4-HYDROXYPHENOXY)-3,5-DIIODOPHENYL)PROPANOIC ACID
Systematic Name English
O-(4-HYDROXYPHENYL)-3,5-DIIODO-L-TYROSINE
Systematic Name English
3,5-DIIODOTHYRONINE L(+)-FORM [MI]
Common Name English
L-T2
Code English
LIOTHYRONINE SODIUM IMPURITY E [EP IMPURITY]
Common Name English
NSC-90469
Code English
3,5-DIIODOTHYRONINE
Systematic Name English
LEVOTHYROXINE SODIUM IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
MERCK INDEX
m4479
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID801016529
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
213-867-7
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY
NSC
90469
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY
PUBCHEM
92859
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY
SMS_ID
300000026919
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY
CAS
1041-01-6
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY
FDA UNII
CAL3MRM51F
Created by admin on Sat Dec 16 18:34:47 UTC 2023 , Edited by admin on Sat Dec 16 18:34:47 UTC 2023
PRIMARY
Related Record Type Details
MIMETIC->TARGET
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP