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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07021
http://purl.obolibrary.org/obo/dinto_DB07021
|
|---|---|
| Preferred Name | (7r,8r)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-c']dipyridin-7-amine |
| Synonyms |
(11R,12R)-11-(2,4,5-trifluorophenyl)-1,5,8-triazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8-tetraen-12-amine
C16H13F3N4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (7r,8r)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-c']dipyridin-7-amine
|
|---|---|
| label | (7r,8r)-8-(2,4,5-trifluorophenyl)-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-c']dipyridin-7-amine
|
| type | |
| InChIKey | InChIKey=SOSYXEPELJIJHZ-RNCFNFMXSA-N
|
| Synonym | (11R,12R)-11-(2,4,5-trifluorophenyl)-1,5,8-triazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8-tetraen-12-amine
C16H13F3N4
|
| xref |
PubChem Substance:99443492
PDB:361
ChemSpider:13095656
PubChem Compound:15953860
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| prefixIRI | obo2:dinto_DB07021
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| related with | |
| SMILES | [H][C@]1(N)CN2C(C[C@]1([H])C1=CC(F)=C(F)C=C1F)=NC1=C2C=CN=C1
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| InChI | InChI=1S/C16H13F3N4/c17-10-5-12(19)11(18)3-8(10)9-4-16-22-14-6-21-2-1-15(14)23(16)7-13(9)20/h1-3,5-6,9,13H,4,7,20H2/t9-,13+/m1/s1
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| subClassOf |
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