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CHEBI:195762 - 3',5'-diiodo-L-thyronine

ChEBI IDCHEBI:195762
ChEBI Name3',5'-diiodo-L-thyronine
Stars
Last Modified20 November 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H13I2NO4
Net Charge0
Average Mass525.080
Monoisotopic Mass524.89340
SMILES[NH3+][C@@H](Cc1ccc(Oc2cc(I)c(O)c(I)c2)cc1)C(=O)[O-]
InChIInChI=1S/C15H13I2NO4/c16-11-6-10(7-12(17)14(11)19)22-9-3-1-8(2-4-9)5-13(18)15(20)21/h1-4,6-7,13,19H,5,18H2,(H,20,21)/t13-/m0/s1
InChIKeyLROTZSUGDZPWDN-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
3',5'-diiodo-L-thyronine (CHEBI:195762) is a phenylalanine derivative (CHEBI:25985)
Incoming Relation(s)
3'-iodo-L-thyronine zwitterion (CHEBI:232695) has functional parent 3',5'-diiodo-L-thyronine (CHEBI:195762)
IUPAC Name 
(2S)-2-azaniumyl-3-[4-(4-hydroxy-3,5-diiodophenoxy)phenyl]propanoate
UniProt Name  Source
3',5'-diiodo-L-thyronineUniProt
Manual XrefsDatabases
4954250ChemSpider