CPD-13008

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Revision as of 20:16, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13008 CPD-13008] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O...")

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Metabolite CPD-13008

  • smiles:
    • C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C(I)=C2)O)))[N+])([O-])=O
  • common name:
    • 3',5'-diiodothyronine
  • inchi key:
    • InChIKey=LROTZSUGDZPWDN-ZDUSSCGKSA-N
  • molecular weight:
    • 525.081
  • Synonym(s):
    • 3',5'-diiodo-L-thyronine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-13008&oldid=47385"