Drug General Information |
Drug ID |
D0OE0K
|
Former ID |
DNC012098
|
Drug Name |
3-Tetrazol-2-yl-1-aza-bicyclo[2.2.2]octane
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C8H13N5
|
Canonical SMILES |
C1CN2CCC1C(C2)N3N=CN=N3
|
InChI |
1S/C8H13N5/c1-3-12-4-2-7(1)8(5-12)13-10-6-9-11-13/h6-8H,1-5H2
|
InChIKey |
AMJXIOSRIOJUEM-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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