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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08128
http://purl.obolibrary.org/obo/dinto_DB08128
|
|---|---|
| Preferred Name | (1s,4r,9s)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine |
| Synonyms |
(1R,8S,11S)-3-(trifluoromethyl)tricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-11-amine
C12H12F3N
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1s,4r,9s)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine
|
|---|---|
| label | (1s,4r,9s)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine
|
| type | |
| InChIKey | InChIKey=HHIJEPNAHYLKPE-RNSXUZJQSA-N
|
| Synonym |
(1R,8S,11S)-3-(trifluoromethyl)tricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-11-amine
C12H12F3N
|
| xref |
PDB:LT3
PubChem Substance:99444599
PubChem Compound:46937127
|
| prefixIRI | obo2:dinto_DB08128
|
| related with | |
| SMILES | [H][C@]12CC[C@]([H])(C3=C(C=CC=C13)C(F)(F)F)[C@@]2([H])N
|
| InChI | InChI=1S/C12H12F3N/c13-12(14,15)9-3-1-2-6-7-4-5-8(10(6)9)11(7)16/h1-3,7-8,11H,4-5,16H2/t7-,8+,11-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |