CPD-11403

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Metabolite CPD-11403

  • smiles:
    • C(=O)([O-])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
  • molecular weight:
    • 746.825
  • inchi key:
    • InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-M
  • common name:
    • tetraiodothyroacetate
  • Synonym(s):
    • Tetrac
    • tetraiodothyroacetic acid
    • TA4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-11403&oldid=21454"