Drug General Information |
Drug ID |
D0N0OY
|
Former ID |
DNC005220
|
Drug Name |
2-(4-Hydroxy-phenyl)-benzooxazol-5-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C13H9NO3
|
Canonical SMILES |
C1=CC(=O)C=CC1=C2NC3=C(O2)C=CC(=C3)O
|
InChI |
1S/C13H9NO3/c15-9-3-1-8(2-4-9)13-14-11-7-10(16)5-6-12(11)17-13/h1-7,14,16H
|
InChIKey |
YTIGNSMQLOIUBU-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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