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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11I2NO3
Molecular Weight 447.0082
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIIODOTYROSINE METHYL ESTER, L-

SMILES

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

InChI

InChIKey=TWUDQOSVGDGRHW-QMMMGPOBSA-N
InChI=1S/C10H11I2NO3/c1-16-10(15)8(13)4-5-2-6(11)9(14)7(12)3-5/h2-3,8,14H,4,13H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H11I2NO3
Molecular Weight 447.0082
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:01:50 GMT 2023
Edited
by admin
on Fri Dec 15 15:01:50 GMT 2023
Record UNII
LK74K46SUW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIIODOTYROSINE METHYL ESTER, L-
Common Name English
(-)-3,5-DIIODOTYROSINE METHYL ESTER
Systematic Name English
TYROSINE, 3,5-DIIODO-, METHYL ESTER, (-)-
Common Name English
Code System Code Type Description
CAS
23277-41-0
Created by admin on Fri Dec 15 15:01:50 GMT 2023 , Edited by admin on Fri Dec 15 15:01:50 GMT 2023
PRIMARY
FDA UNII
LK74K46SUW
Created by admin on Fri Dec 15 15:01:50 GMT 2023 , Edited by admin on Fri Dec 15 15:01:50 GMT 2023
PRIMARY
PUBCHEM
14216724
Created by admin on Fri Dec 15 15:01:50 GMT 2023 , Edited by admin on Fri Dec 15 15:01:50 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT