Drug General Information |
Drug ID |
D09CQC
|
Former ID |
DNC005213
|
Drug Name |
2-(4-Hydroxy-phenyl)-benzooxazol-6-ol
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C13H9NO3
|
Canonical SMILES |
C1=CC(=O)C=CC1=C2NC3=C(O2)C=C(C=C3)O
|
InChI |
1S/C13H9NO3/c15-9-3-1-8(2-4-9)13-14-11-6-5-10(16)7-12(11)17-13/h1-7,14,16H
|
InChIKey |
IJNJKIZDNXWWFY-UHFFFAOYSA-N
|
PubChem Compound ID |
|
Target and Pathway |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.