File:Levothyroxine-from-xtal-view-2-3D-sf.png

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Space-filling model of a levothyroxine (T4) molecule, C15H11I4NO4, based on the crystal structure of the thyroxine N-diethanolamine salt, reported in Acta Cryst. B (1981) 37, 1685-1689 (CSD entry TYRXEA10). The phenol hydrogen atom location has been inferred, but experimental structures such as EZIQOV, QQQETG02 and OJIBUH offer support.

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  Carbon, C: grey
  Hydrogen, H: white
  Nitrogen, N: blue
  Oxygen, O: red
  Iodine, I: purple
Model manipulated in Avogadro 1.2 and image generated in CCDC Mercury 3.8.
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Author Ben Mills
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Public domain This work has been released into the public domain by its author, Benjah-bmm27. This applies worldwide.

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current10:41, 17 January 2021Thumbnail for version as of 10:41, 17 January 20212,163 × 2,233 (584 KB)Benjah-bmm27 (talk | contribs)== {{int:filedesc}} == {{Information | Description = Space-filling model of a levothyroxine (T<sub>4</sub>) molecule, C<sub>15</sub>H<sub>11</sub>I<sub>4</sub>NO<sub>4</sub>, based on the crystal structure of the thyroxine ''N''-diethanolamine salt, reported in [https://dx.doi.org/10.1107/S0567740881006894 ''Acta Cryst. B'' (1981) '''37''', 1685-1689] (CSD entry [https://www.ccdc.cam.ac.uk/str...

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