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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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| Id | http://purl.obolibrary.org/obo/CHEBI_6484
http://purl.obolibrary.org/obo/CHEBI_6484
|
|---|---|
| Preferred Name | liothyronine sodium |
| Definitions |
The sodium salt of liothyronine. Thought to be more active than levothyroxine and with a rapid (few hours) onset and short duration of action, liothyronine sodium is used in the treatment of hypothyroidism, particularly in cases of hypothyroid coma.
|
| Synonyms |
Triostat
3,3',5-Triiodo-L-thyronine sodium
Monosodium L-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)alanine
Cytomel
3,3',5-Triiodothyronine sodium salt
sodium (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| definition | The sodium salt of liothyronine. Thought to be more active than levothyroxine and with a rapid (few hours) onset and short duration of action, liothyronine sodium is used in the treatment of hypothyroidism, particularly in cases of hypothyroid coma. |
|---|---|
| label |
liothyronine sodium
|
| prefLabel |
liothyronine sodium
|
| database_cross_reference |
CAS:55-06-1
Reaxys:8179867
PMID:29216618
KEGG:D01011
Patent:US2002193440
PMID:17634708
PMID:28599168
Wikipedia:Liothyronine_Sodium
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|
| notation |
CHEBI:6484
|
| in_subset | |
| 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
|
| has_related_synonym |
Triostat
3,3',5-Triiodo-L-thyronine sodium
Monosodium L-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)alanine
Cytomel
3,3',5-Triiodothyronine sodium salt
|
| id |
CHEBI:6484
|
| has part | |
| charge |
0
|
| has_obo_namespace |
chebi_ontology
|
| formula |
C15H11I3NNaO4
C15H11I3NO4.Na
|
| subClassOf | |
| inchikey |
SBXXSUDPJJJJLC-YDALLXLXSA-M
|
| mass |
672.95530
|
| monoisotopicmass |
672.77199
|
| type | |
| smiles |
[Na+].N[C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C([O-])=O
|
| has_exact_synonym |
sodium (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate
|
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