CPD-13008

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

• RXN-12037

External links

• PUBCHEM:
  • 50986088

"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.