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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02598
http://purl.obolibrary.org/obo/dinto_DB02598
|
|---|---|
| Preferred Name | n-alpha-acetyl-3,5-diiodotyrosylglycine |
| Synonyms |
C13H14I2N2O5
2-[(2S)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanamido]acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-alpha-acetyl-3,5-diiodotyrosylglycine
|
|---|---|
| label | n-alpha-acetyl-3,5-diiodotyrosylglycine
|
| type | |
| InChIKey | InChIKey=SXRYVFRVDCDPKH-JTQLQIEISA-N
|
| Synonym |
C13H14I2N2O5
2-[(2S)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanamido]acetic acid
|
| xref |
PubChem Compound:447701
PubChem Substance:46507272
ChemSpider:3826368
PDB:IYG
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| prefixIRI | obo2:dinto_DB02598
|
| related with | |
| SMILES | CC(=O)N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(=O)NCC(O)=O
|
| InChI | InChI=1S/C13H14I2N2O5/c1-6(18)17-10(13(22)16-5-11(19)20)4-7-2-8(14)12(21)9(15)3-7/h2-3,10,21H,4-5H2,1H3,(H,16,22)(H,17,18)(H,19,20)/t10-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |