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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07926
http://purl.obolibrary.org/obo/dinto_DB07926
|
|---|---|
| Preferred Name | n-[3-(n'-hydroxycarboxamido)-2-(2-methylpropyl)-propanoyl]-o-tyrosine-n-methylamide |
| Synonyms |
C19H29N3O5
(2R)-N-hydroxy-N'-[(1S)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)ethyl]-2-(2-methylpropyl)butanediamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[3-(n'-hydroxycarboxamido)-2-(2-methylpropyl)-propanoyl]-o-tyrosine-n-methylamide
|
|---|---|
| label | n-[3-(n'-hydroxycarboxamido)-2-(2-methylpropyl)-propanoyl]-o-tyrosine-n-methylamide
|
| type | |
| InChIKey | InChIKey=QYZPDCGWIJYZMN-ZBFHGGJFSA-N
|
| Synonym | C19H29N3O5
(2R)-N-hydroxy-N'-[(1S)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)ethyl]-2-(2-methylpropyl)butanediamide
|
| xref |
ChemSpider:113948
PDB:HTA
PubChem Compound:128564
PubChem Substance:99444397
|
| prefixIRI | obo2:dinto_DB07926
|
| related with | |
| SMILES | [H][C@@](CC(C)C)(CC(=O)NO)C(=O)N[C@@]([H])(CC1=CC=C(OC)C=C1)C(=O)NC
|
| InChI | InChI=1S/C19H29N3O5/c1-12(2)9-14(11-17(23)22-26)18(24)21-16(19(25)20-3)10-13-5-7-15(27-4)8-6-13/h5-8,12,14,16,26H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |