Drug General Information |
Drug ID |
D0L3SN
|
Former ID |
DNC008599
|
Drug Name |
4-(2-nitrovinyl)benzene-1,2-diol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C8H7NO4
|
Canonical SMILES |
C1=CC(=C(C=C1C=C[N+](=O)[O-])O)O
|
InChI |
1S/C8H7NO4/c10-7-2-1-6(5-8(7)11)3-4-9(12)13/h1-5,10-11H/b4-3+
|
InChIKey |
LLJASJHXECDHOM-ONEGZZNKSA-N
|
PubChem Compound ID |
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Target and Pathway |
References |
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