Item 3 of 4 (back to results) previous next 3,3',5'-triiodo-L-thyronine zwitterion Zwitterionic form of 3,3',5'-triiodo-L-thyronine.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Reducing C-O-C group as acceptor [EC:1.23] > Other oxidoreductases [EC:1.97] > Thyroxine 5-deiodinase [EC:1.97.1.11] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Reducing C-O-C group as acceptor [EC:1.23] (20)   Other oxidoreductases [EC:1.97] (12)   Thyroxine 5-deiodinase [EC:1.97.1.11] (4)   3,3',5'-triiodo-L-thyronine zwitterion [CHEBI:57261] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   3,3',5'-triiodo-L-thyronine zwitterion [CHEBI:57261] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   3,3',5'-triiodo-L-thyronine zwitterion [CHEBI:57261] (1) ChEBI Compound Accession Identifier:   [CHEBI:57261] ChEBI Compound Description:   Zwitterionic form of 3,3',5'-triiodo-L-thyronine. ChEBI Compound Identification Number:   57261 ChEBI InChI Value:   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)/t12-/m0/s1 ChEBI InChIKey Value:   HZCBWYNLGPIQRK-LBPRGKRZSA-N ChEBI Compound Name:   3,3',5'-triiodo-L-thyronine zwitterion ChEBI SMILES Value:   [NH3+][C@@H](Cc1ccc(Oc2cc(I)c(O)c(I)c2)c(I)c1)C([O-])=O ChEBI Substance ID:   92741118 ChEBI URL:   ChEBI:57261 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   HZCBWYNLGPIQRK_LBPRGKRZSA_N_000_000001 PubChem Compound ID:   44123465