Drug General Information |
Drug ID |
D0R7AG
|
Former ID |
DNC005224
|
Drug Name |
4-(5-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)NC(=C3C=CC(=O)C=C3O)O2
|
InChI |
1S/C13H9NO4/c15-7-2-4-12-10(5-7)14-13(18-12)9-3-1-8(16)6-11(9)17/h1-6,14-15,17H/b13-9+
|
InChIKey |
QYXPDDACKKSXHZ-UKTHLTGXSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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