Drug General Information |
Drug ID |
D0NS1S
|
Former ID |
DNC011126
|
Drug Name |
ACACETIN
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H12O5
|
Canonical SMILES |
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
|
InChI |
1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
|
InChIKey |
DANYIYRPLHHOCZ-UHFFFAOYSA-N
|
PubChem Compound ID |
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Target and Pathway |
References |
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