CHEBI:11684 - 3,3',5'-triiodo-L-thyronine

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ChEBI Name 3,3',5'-triiodo-L-thyronine ChEBI ID CHEBI:11684 ChEBI ASCII Name 3,3',5'-triiodo-L-thyronine Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H12I3NO4 Net Charge 0 Average Mass 650.97353 Monoisotopic Mass 650.79004 InChI InChI=1S/C15H12I3NO4/c16-9-3-7(4-12(19)15(21)22)1-2-13(9)23-8-5-10(17)14(20)11(18)6-8/h1-3,5-6,12,20H,4,19H2,(H,21,22)/t12-/m0/s1 InChIKey HZCBWYNLGPIQRK-LBPRGKRZSA-N SMILES N[C@@H](Cc1ccc(Oc2cc(I)c(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 ) Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 3,3',5'-triiodothyronine ) View more via ChEBI Ontology ChEBI Ontology Outgoing 3,3',5'-triiodo-L-thyronine (CHEBI:11684) is a 3,3',5'-triiodothyronine (CHEBI:28774) 3,3',5'-triiodo-L-thyronine (CHEBI:11684) is tautomer of 3,3',5'-triiodo-L-thyronine zwitterion (CHEBI:57261) Incoming 3,3',5'-triiodo-L-thyronine zwitterion (CHEBI:57261) is tautomer of 3,3',5'-triiodo-L-thyronine (CHEBI:11684) IUPAC Name 3,3',5'-triiodo-L-thyronine Synonyms Sources 3,3',5'-Triiodothyronine KEGG COMPOUND 4-(4-hydroxy-3,5-diiodophenoxy)-3-iodo-L-phenylalanine IUPAC O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-L-tyrosine IUPAC Reverse triiodothyronine KEGG COMPOUND rT3 KEGG COMPOUND Manual Xref Database C07639 KEGG COMPOUND View more database links Registry Numbers Types Sources 2823535 Beilstein Registry Number Beilstein 5817-39-0 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014