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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08474
http://purl.obolibrary.org/obo/dinto_DB08474
|
|---|---|
| Preferred Name | 3-(carboxyamide(2-carboxyamide-2-tertbutylethyl))pentan |
| Synonyms |
(2R)-2-tert-butyl-N-(pentan-3-yl)butanediamide
C13H26N2O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-(carboxyamide(2-carboxyamide-2-tertbutylethyl))pentan
|
|---|---|
| label | 3-(carboxyamide(2-carboxyamide-2-tertbutylethyl))pentan
|
| type | |
| InChIKey | InChIKey=UVHRROJQACYJNP-JTQLQIEISA-N
|
| Synonym |
(2R)-2-tert-butyl-N-(pentan-3-yl)butanediamide
C13H26N2O2
|
| xref |
PubChem Compound:5289290
PDB:RHS
ChemSpider:4451285
PubChem Substance:99444945
|
| prefixIRI | obo2:dinto_DB08474
|
| related with | |
| SMILES | [H][C@](CC(=O)NC(CC)CC)(C(N)=O)C(C)(C)C
|
| InChI | InChI=1S/C13H26N2O2/c1-6-9(7-2)15-11(16)8-10(12(14)17)13(3,4)5/h9-10H,6-8H2,1-5H3,(H2,14,17)(H,15,16)/t10-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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