Drug General Information |
Drug ID |
D08OCS
|
Former ID |
DNC007635
|
Drug Name |
(3-nitro-1H-pyrazol-1-yl)(p-tolyl)methanone
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C11H9N3O3
|
Canonical SMILES |
CC1=CC=C(C=C1)C(=O)N2C=CC(=N2)[N+](=O)[O-]
|
InChI |
1S/C11H9N3O3/c1-8-2-4-9(5-3-8)11(15)13-7-6-10(12-13)14(16)17/h2-7H,1H3
|
InChIKey |
PQRIEIACDJITID-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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