CPD-10813

Metabolite CPD-10813

• smiles:
  • C(C(CC1(=CC=C(C(=C1)I)OC2(=CC(=C(C(I)=C2)O)I)))[N+])([O-])=O
• common name:
  • 3,3',5'-triiodo-L-thyronine
• inchi key:
  • InChIKey=HZCBWYNLGPIQRK-LBPRGKRZSA-N
• molecular weight:
  • 650.978
• Synonym(s):
  • reverse triiodothyronine
  • rT3
  • triiodothyronine, reverse
  • 4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenylalanine
  • O-(4-hydroxy-3,5-diiodophenyl)-3-iodotyrosine

Reaction(s) known to consume the compound

• RXN-10604

External links

• PUBCHEM:
  • 44123465
• CHEBI:
  • 57261
• METABOLIGHTS : MTBLC57261
• LIGAND-CPD:
  • C07639

"C(C(CC1(=CC=C(C(=C1)I)OC2(=CC(=C(C(I)=C2)O)I)))[N+])([O-])=O" cannot be used as a page name in this wiki.