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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01751
http://purl.obolibrary.org/obo/dinto_DB01751
|
|---|---|
| Preferred Name | 3,3',5,5'-tetraiodothyroacetic acid |
| Synonyms |
C14H8I4O4
2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3,3',5,5'-tetraiodothyroacetic acid
|
|---|---|
| label | 3,3',5,5'-tetraiodothyroacetic acid
|
| type | |
| InChIKey | InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-N
|
| Synonym |
C14H8I4O4
2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid
|
| xref |
PubChem Compound:65552
ChemSpider:58995
PubChem Substance:46508408
PDB:T4A
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| prefixIRI | obo2:dinto_DB01751
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| related with | |
| SMILES | OC(=O)CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1
|
| InChI | InChI=1S/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |