DL-3,3',5'-Triiodothyronine

Base Information

• Chemical Name: DL-3,3',5'-Triiodothyronine
• CAS No.: 70-39-3
• Molecular Formula: C15H12I3NO4
• UNII: 8IGM4I6Q6G
• DSSTox Substance ID: DTXSID00274724,DTXSID50859929
• Nikkaji Number: J1.766.494H
• Wikipedia: Reverse_triiodothyronine
• Wikidata: Q7318276
• Pharos Ligand ID: G3UR5TPCXV8K
• Metabolomics Workbench ID: 123288
• ChEMBL ID: CHEMBL1312
• Mol file: 70-39-3.mol

Synonyms:DL-3,3',5'-Triiodothyronine;70-39-3;CHEBI:28774;3,3',5'-Triiodo-DL-thyronine;2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid;8IGM4I6Q6G;3,3',5'-Triiodothyronine, DL-;O-(4-hydroxy-3,5-diiodophenyl)-3-iodotyrosine;Alanine, 3-(4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl)-;UNII-8IGM4I6Q6G;REVERSETRIIODOTHYRONINE;NCGC00181338-01;Reverse-triiodthyronine;D0Q0YS;CHEMBL1312;SCHEMBL429433;GTPL2636;3,3',5'-Trijod-DL-Thyronin;DTXSID00274724;DTXSID50859929;4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenylalanine;BCP28851;BDBM50078169;AKOS032947550;3,3',5'-Triiodo-L-thyronine-13C6;NCGC00181338-02;FT-0614014;Q7318276;rT3;3,3',5'-Triiodothyronine;Reverse triiodothyronine;2-Amino-3-[4-(3,5-diiodo-4-hydroxyphenoxy)-3-iodophenyl]propionic acid;2820-50-0

Chemical Property of DL-3,3',5'-Triiodothyronine

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 650.7901
• Heavy Atom Count: 23
• Complexity: 402

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I