Drug General Information |
Drug ID |
D0B8HU
|
Former ID |
DNC006290
|
Drug Name |
2-allylisoquinoline-1,3,4-trione
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C12H9NO3
|
Canonical SMILES |
C=CCN1C(=O)C2=CC=CC=C2C(=O)C1=O
|
InChI |
1S/C12H9NO3/c1-2-7-13-11(15)9-6-4-3-5-8(9)10(14)12(13)16/h2-6H,1,7H2
|
InChIKey |
RFPACNBGGYBCGT-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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