Drug General Information |
Drug ID |
D0H2FI
|
Former ID |
DNC005605
|
Drug Name |
6-(4-Hydroxy-phenyl)-1-nitro-naphthalen-2-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H11NO4
|
Canonical SMILES |
C1=CC(=CC=C1C2=CC3=C(C=C2)C(=C(C=C3)O)[N+](=O)[O-])O
|
InChI |
1S/C16H11NO4/c18-13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(19)16(14)17(20)21/h1-9,18-19H
|
InChIKey |
MYVOVZDBAWARDP-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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