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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07860
http://purl.obolibrary.org/obo/dinto_DB07860
|
|---|---|
| Preferred Name | (2r)-2-(4-chlorophenyl)-2-phenylethanamine |
| Synonyms |
C14H14ClN
(2R)-2-(4-chlorophenyl)-2-phenylethan-1-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2r)-2-(4-chlorophenyl)-2-phenylethanamine
|
|---|---|
| label | (2r)-2-(4-chlorophenyl)-2-phenylethanamine
|
| type | |
| InChIKey | InChIKey=PNKKPFLBOWGVSF-CQSZACIVSA-N
|
| Synonym |
C14H14ClN
(2R)-2-(4-chlorophenyl)-2-phenylethan-1-amine
|
| xref |
PubChem Compound:16122635
PubChem Substance:99444331
ChemSpider:17279548
PDB:GVQ
|
| prefixIRI | obo2:dinto_DB07860
|
| related with | |
| SMILES | [H][C@@](CN)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
|
| InChI | InChI=1S/C14H14ClN/c15-13-8-6-12(7-9-13)14(10-16)11-4-2-1-3-5-11/h1-9,14H,10,16H2/t14-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |