Ec-21 001700

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Metabolite L-THYROXINE

  • smiles:
    • C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
  • inchi key:
    • InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N
  • common name:
    • L-thyroxine
  • molecular weight:
    • 776.874
  • Synonym(s):
    • levothyroxine
    • 3,3',5,5'-tetraiodo-L-thyronine
    • 3,5,3',5'-tetraiodo-L-thyronine
    • 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine
    • levothyroxin
    • O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine
    • T4
    • L-T4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51-48-9
  • DRUGBANK : DB00451
  • PUBCHEM:
  • HMDB : HMDB00248
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18332
"C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))" cannot be used as a page name in this wiki.



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