| Drug General Information |
| Drug ID |
D0O1YH
|
| Former ID |
DNC007258
|
| Drug Name |
4,5,6,7-tetrabromo-1H-benzo[d][1,2,3]triazole
|
| Synonyms |
4,5,6,7-tetrabromobenzotriazole
|
| Drug Type |
Small molecular drug
|
| Formula |
C6HBr4N3
|
| Canonical SMILES |
C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
|
| InChI |
1S/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13)
|
| InChIKey |
OMZYUVOATZSGJY-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |