rT3   Click here for help

GtoPdb Ligand ID: 2636

Synonyms: reverse T3 | reverse triiodothyronine
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 92.78
Molecular weight 650.79
XLogP 2.9
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OC(=O)C(Cc1ccc(c(c1)I)Oc1cc(I)c(c(c1)I)O)N
Isomeric SMILES OC(=O)C(Cc1ccc(c(c1)I)Oc1cc(I)c(c(c1)I)O)N
InChI InChI=1S/C15H12I3NO4/c16-9-3-7(4-12(19)15(21)22)1-2-13(9)23-8-5-10(17)14(20)11(18)6-8/h1-3,5-6,12,20H,4,19H2,(H,21,22)
InChI Key HZCBWYNLGPIQRK-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid
Synonyms Click here for help
reverse T3 | reverse triiodothyronine
Database Links Click here for help
CAS Registry No. 5817-39-0
ChEBI CHEBI:28774
ChEMBL Ligand CHEMBL1312
GtoPdb PubChem SID 135650897
PubChem CID 22069
Search Google for chemical match using the InChIKey HZCBWYNLGPIQRK-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HZCBWYNLGPIQRK
UniChem Compound Search for chemical match using the InChIKey HZCBWYNLGPIQRK-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey HZCBWYNLGPIQRK-UHFFFAOYSA-N
Wikipedia Reverse triiodothyronine