Drug General Information |
Drug ID |
D0N9CG
|
Former ID |
DNC005501
|
Drug Name |
DIADZEIN
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
|
Formula |
C15H10O4
|
Canonical SMILES |
C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
|
InChI |
1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
|
InChIKey |
ZQSIJRDFPHDXIC-UHFFFAOYSA-N
|
PubChem Compound ID |
|
Target and Pathway |
References |
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