| Drug General Information |
| Drug ID |
D0D5YP
|
| Former ID |
DNC007685
|
| Drug Name |
BERGAPTOL
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C11H6O4
|
| Canonical SMILES |
C1=CC(=O)OC2=CC3=C(C=CO3)C(=C21)O
|
| InChI |
1S/C11H6O4/c12-10-2-1-6-9(15-10)5-8-7(11(6)13)3-4-14-8/h1-5,13H
|
| InChIKey |
GIJHDGJRTUSBJR-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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