Drug General Information |
Drug ID |
D0FZ7W
|
Former ID |
DNC006291
|
Drug Name |
2-methylisoquinoline-1,3,4-trione
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C10H7NO3
|
Canonical SMILES |
CN1C(=O)C2=CC=CC=C2C(=O)C1=O
|
InChI |
1S/C10H7NO3/c1-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14/h2-5H,1H3
|
InChIKey |
LSVJISCDJHIYOW-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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