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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H13I2NO4.ClH
Molecular Weight 561.538
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=FFCVDIJENKFLLK-ZOWNYOTGSA-N
InChI=1S/C15H13I2NO4.ClH/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);1H/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

Molecular Formula ClH
Molecular Weight 36.461
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 11:00:04 UTC 2023
Edited
by admin
on Sat Dec 16 11:00:04 UTC 2023
Record UNII
VXM7NW8ZOZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIIODOTHYRONINE HYDROCHLORIDE, L-
Common Name English
3,5-DIIODOTHYRONINE L(+)-FORM HYDROCHLORIDE [MI]
Common Name English
L-TYROSINE, O-(4-HYDROXYPHENYL)-3,5-DIIODO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
VXM7NW8ZOZ
Created by admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
PRIMARY
PUBCHEM
90479557
Created by admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
PRIMARY
MERCK INDEX
m4479
Created by admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
PRIMARY Merck Index
CAS
1193360-53-0
Created by admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
PRIMARY