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| Formula | C15H11I3NO4.Na |
| Net Charge | 0 |
| Average Mass | 672.958 |
| Monoisotopic Mass | 672.77200 |
| SMILES | N[C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(=O)[O-].[Na+] |
| InChI | InChI=1S/C15H12I3NO4.Na/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);/q;+1/p-1/t12-;/m0./s1 |
| InChIKey | SBXXSUDPJJJJLC-YDALLXLXSA-M |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| liothyronine sodium (CHEBI:6484) has part 3,3',5-triiodo-L-thyroninate (CHEBI:60308) |
| liothyronine sodium (CHEBI:6484) is a organic sodium salt (CHEBI:38700) |
| IUPAC Name |
|---|
| sodium (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate |
| Synonyms | Source |
|---|---|
| 3,3',5-Triiodo-L-thyronine sodium | ChemIDplus |
| 3,3',5-Triiodothyronine sodium salt | ChemIDplus |
| Monosodium L-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)alanine | ChemIDplus |
| Brand Names | Source |
|---|---|
| Tertroxin | DrugBank |
| Tresitope | DrugBank |
| Cytomel | DrugBank |
| Triostat | DrugBank |
| Manual Xrefs | Databases |
|---|---|
| D01011 | KEGG DRUG |
| Liothyronine_Sodium | Wikipedia |
| US2002193440 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8179867 | Reaxys |
| CAS:55-06-1 | ChemIDplus |
| Citations |
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