Drug General Information |
Drug ID |
D03RYU
|
Former ID |
DNC005212
|
Drug Name |
4-(6-Hydroxy-benzooxazol-2-yl)-benzene-1,3-diol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C13H9NO4
|
Canonical SMILES |
C1=CC2=C(C=C1O)OC(=C3C=CC(=O)C=C3O)N2
|
InChI |
1S/C13H9NO4/c15-7-1-3-9(11(17)5-7)13-14-10-4-2-8(16)6-12(10)18-13/h1-6,14,16-17H/b13-9+
|
InChIKey |
XFLTWOOUZGPMBS-UKTHLTGXSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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