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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 07:07, 9 April 2012 (Saving copy of the {{drugbox}} taken from revid 485784681 of page Liothyronine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'ChEBI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 07:07, 9 April 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 485784681 of page Liothyronine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL', 'ChEBI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 485784681 of page Liothyronine with values updated to verified values.
Liothyronine sodium
Clinical data
Trade namesCytomel
AHFS/Drugs.comMonograph
MedlinePlusa682462
ATC code
Pharmacokinetic data
Protein binding99.7%
Elimination half-life2.5 days
Identifiers
IUPAC name
  • sodium (2S)-2-amino-3- propanoate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
Chemical and physical data
FormulaC15H11I3NNaO4
Molar mass672.96 g/mol g·mol
3D model (JSmol)
SMILES
  • .C(=O)(N)Cc2cc(I)c(Oc1cc(I)c(O)cc1)c(I)c2.O
InChI
  • InChI=1S/C15H12I3NO4.Na.H2O/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-4,6,12,20H,5,19H2,(H,21,22);;1H2/q;+1;/p-1/t12-;;/m0../s1
  • Key:IRGJMZGKFAPCCR-LTCKWSDVSA-M
  (what is this?)  (verify)