| 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
|
| 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
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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