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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08756
http://purl.obolibrary.org/obo/dinto_DB08756
|
|---|---|
| Preferred Name | (R)-trans-4-(1-aminoethyl)-n-(4-pyridyl) cyclohexanecarboxamide |
| Synonyms |
C14H21N3O
(1R)-4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-1-carboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (R)-trans-4-(1-aminoethyl)-n-(4-pyridyl) cyclohexanecarboxamide
|
|---|---|
| label | (R)-trans-4-(1-aminoethyl)-n-(4-pyridyl) cyclohexanecarboxamide
|
| type | |
| InChIKey | InChIKey=IYOZTVGMEWJPKR-IJLUTSLNSA-N
|
| Synonym |
C14H21N3O
(1R)-4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-1-carboxamide
|
| xref |
PDB:Y27
ChemSpider:20016532
|
| prefixIRI | obo2:dinto_DB08756
|
| related with | |
| SMILES | [H][C@](C)(N)[C@@]1([H])CC[C@@]([H])(CC1)C(=O)NC1=CC=NC=C1
|
| InChI | InChI=1S/C14H21N3O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13/h6-12H,2-5,15H2,1H3,(H,16,17,18)/t10-,11-,12-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |