| 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
|
| 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
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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