CHEBI:45698 - 3,3'-diiodo-L-thyronine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3,3'-diiodo-L-thyronine
ChEBI ID CHEBI:45698
ChEBI ASCII Name 3,3'-diiodo-L-thyronine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:35429, CHEBI:45695
Supplier Information
Download Molfile XML SDF
Formula C15H13I2NO4
Net Charge 0
Average Mass 525.07700
Monoisotopic Mass 524.89340
InChI InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1
InChIKey CPCJBZABTUOGNM-LBPRGKRZSA-N
SMILES N[C@@H](Cc1ccc(Oc2ccc(O)c(I)c2)c(I)c1)C(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3,3'-diiodo-L-thyronine (CHEBI:45698) has role human metabolite (CHEBI:77746)
3,3'-diiodo-L-thyronine (CHEBI:45698) is a 3,3'-diiodothyronine (CHEBI:35430)
Incoming 3,3'-diiodo-L-thyronine sulfate (CHEBI:35431) has functional parent 3,3'-diiodo-L-thyronine (CHEBI:45698)
IUPAC Name
3,3'-diiodo-L-thyronine
Synonyms Sources
(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid ChEBI
3,3'-DEIODO-THYROXINE PDBeChem
O-(4-hydroxy-3-iodophenyl)-3-iodo-L-tyrosine IUPAC
Manual Xref Database
T33 PDBeChem
View more database links
Registry Numbers Types Sources
2776147 Beilstein Registry Number Beilstein
4604-41-5 CAS Registry Number ChemIDplus
Last Modified
10 March 2014