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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07883
http://purl.obolibrary.org/obo/dinto_DB07883
|
|---|---|
| Preferred Name | (2-amino-3-phenyl-bicyclo[2.2.1]hept-2-yl)-phenyl-methanone |
| Synonyms |
(1R,2R,3S,4S)-2-benzoyl-3-phenylbicyclo[2.2.1]heptan-2-amine
C20H21NO
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2-amino-3-phenyl-bicyclo[2.2.1]hept-2-yl)-phenyl-methanone
|
|---|---|
| label | (2-amino-3-phenyl-bicyclo[2.2.1]hept-2-yl)-phenyl-methanone
|
| type | |
| InChIKey | InChIKey=XJQDTOANLAPEIM-JRBPQWBISA-N
|
| Synonym |
(1R,2R,3S,4S)-2-benzoyl-3-phenylbicyclo[2.2.1]heptan-2-amine
C20H21NO
|
| xref |
PubChem Substance:99444354
PDB:HBC
ChemSpider:393817
PubChem Compound:446476
|
| prefixIRI | obo2:dinto_DB07883
|
| related with | |
| SMILES | [H][C@]12CC[C@]([H])(C1)[C@](N)(C(=O)C1=CC=CC=C1)[C@]2([H])C1=CC=CC=C1
|
| InChI | InChI=1S/C20H21NO/c21-20(19(22)15-9-5-2-6-10-15)17-12-11-16(13-17)18(20)14-7-3-1-4-8-14/h1-10,16-18H,11-13,21H2/t16-,17+,18+,20+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |