Drug General Information |
Drug ID |
D01UAO
|
Former ID |
DNC008311
|
Drug Name |
3-chloro-4-(4-hydroxyphenyl)salicylaldoxime
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C13H10ClNO3
|
Canonical SMILES |
C1=CC(=CC=C1C2=C(C(=O)C(=CNO)C=C2)Cl)O
|
InChI |
1S/C13H10ClNO3/c14-12-11(8-1-4-10(16)5-2-8)6-3-9(7-15-18)13(12)17/h1-7,15-16,18H/b9-7-
|
InChIKey |
CKDUOHPDHYPVKF-CLFYSBASSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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