Drug General Information |
Drug ID |
D0K2YY
|
Former ID |
DNC008598
|
Drug Name |
4-(2-nitroprop-1-enyl)benzene-1,2-diol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C9H9NO4
|
Canonical SMILES |
CC(=CC1=CC(=C(C=C1)O)O)[N+](=O)[O-]
|
InChI |
1S/C9H9NO4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-5,11-12H,1H3
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InChIKey |
CBBBJLQAIWVLBM-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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