Drug General Information |
Drug ID |
D0S2ZJ
|
Former ID |
DNC005214
|
Drug Name |
3-(6-Hydroxy-benzooxazol-2-yl)-benzene-1,2-diol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C13H9NO4
|
Canonical SMILES |
C1=CC(=C2NC3=C(O2)C=C(C=C3)O)C(=O)C(=C1)O
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InChI |
1S/C13H9NO4/c15-7-4-5-9-11(6-7)18-13(14-9)8-2-1-3-10(16)12(8)17/h1-6,14-16H/b13-8+
|
InChIKey |
DZVZIHOSYBRAFO-MDWZMJQESA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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