Drug General Information |
Drug ID |
D06IQB
|
Former ID |
DNC008319
|
Drug Name |
5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C9H6OS3
|
Canonical SMILES |
C1=CC(=O)C=CC1=C2C=C(SS2)S
|
InChI |
1S/C9H6OS3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5,11H
|
InChIKey |
ROGBQLVTFIEBAV-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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