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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08482
http://purl.obolibrary.org/obo/dinto_DB08482
|
|---|---|
| Preferred Name | [[1-[n-hydroxy-acetamidyl]-3-methyl-butyl]-carbonyl-leucinyl]-alanine ethyl ester |
| Synonyms |
ethyl (2S)-2-[(2S)-2-[(2R)-3-(hydroxycarbamoyl)-2-(2-methylpropyl)propanamido]-4-methylpentanamido]propanoate
C19H35N3O6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [[1-[n-hydroxy-acetamidyl]-3-methyl-butyl]-carbonyl-leucinyl]-alanine ethyl ester
|
|---|---|
| label | [[1-[n-hydroxy-acetamidyl]-3-methyl-butyl]-carbonyl-leucinyl]-alanine ethyl ester
|
| type | |
| InChIKey | InChIKey=XKRONJXEXGFBRZ-ZNMIVQPWSA-N
|
| Synonym | ethyl (2S)-2-[(2S)-2-[(2R)-3-(hydroxycarbamoyl)-2-(2-methylpropyl)propanamido]-4-methylpentanamido]propanoate
C19H35N3O6
|
| xref |
PubChem Compound:5487313
PubChem Substance:99444953
ChemSpider:4589311
PDB:RO4
|
| prefixIRI | obo2:dinto_DB08482
|
| related with | |
| SMILES | [H][C@@](C)(NC(=O)[C@]([H])(CC(C)C)NC(=O)[C@]([H])(CC(C)C)CC(=O)NO)C(=O)OCC
|
| InChI | InChI=1S/C19H35N3O6/c1-7-28-19(26)13(6)20-18(25)15(9-12(4)5)21-17(24)14(8-11(2)3)10-16(23)22-27/h11-15,27H,7-10H2,1-6H3,(H,20,25)(H,21,24)(H,22,23)/t13-,14+,15-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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