| Drug General Information |
| Drug ID |
D0A0JL
|
| Former ID |
DNC008595
|
| Drug Name |
RG-50810
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C10H6N2O2
|
| Canonical SMILES |
C1=CC(=C(C=C1C=C(C#N)C#N)O)O
|
| InChI |
1S/C10H6N2O2/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,13-14H
|
| InChIKey |
VTJXFTPMFYAJJU-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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