CHEBI:35430 - 3,3'-diiodothyronine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3,3'-diiodothyronine
ChEBI ID CHEBI:35430
Stars This entity has been manually annotated by the ChEBI Team.
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)
InChIKey CPCJBZABTUOGNM-UHFFFAOYSA-N
SMILES NC(Cc1ccc(Oc2ccc(O)c(I)c2)c(I)c1)C(O)=O
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3,3'-diiodothyronine (CHEBI:35430) is a iodothyronine (CHEBI:24864)
Incoming 3,3'-diiodo-L-thyronine (CHEBI:45698) is a 3,3'-diiodothyronine (CHEBI:35430)
IUPAC Name
3,3'-diiodothyronine
Synonyms Sources
2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid ChEBI
3,3'-T2 ChemIDplus
O-(4-hydroxy-3-iodophenyl)-3-iodotyrosine IUPAC
Registry Numbers Types Sources
2674477 Beilstein Registry Number Beilstein
70-40-6 CAS Registry Number ChemIDplus
Last Modified
29 March 2006