Drug General Information |
Drug ID |
D0C9XK
|
Former ID |
DNC005215
|
Drug Name |
4-(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=CC2=C(C=C1O)OC(=C3C=CC(=O)C(=C3)O)N2
|
InChI |
1S/C13H9NO4/c15-8-2-3-9-12(6-8)18-13(14-9)7-1-4-10(16)11(17)5-7/h1-6,14-15,17H/b13-7+
|
InChIKey |
SQTCFIWMSOACKD-NTUHNPAUSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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