Drug General Information |
Drug ID |
D0L5TZ
|
Former ID |
DNC010071
|
Drug Name |
6-(hydroxymethyl)-2H-chromen-2-one
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C10H8O3
|
Canonical SMILES |
C1=CC2=C(C=CC(=O)O2)C=C1CO
|
InChI |
1S/C10H8O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-5,11H,6H2
|
InChIKey |
BPTGMUVORRVIEP-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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