Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L35GLD
|
|||
| Ligand Name |
4-Bromobenzene-1,2,3-triol
|
|||
| Synonyms |
4-Bromobenzene-1,2,3-triol; 17345-72-1; bromopyrogallol; 4-bromopyrogallol; 1,2,3-Benzenetriol, 4-bromo-; SCHEMBL37621; 4-Bromo-1,2,3-benzenetriol; 4-bromo-benzene-1,2,3-triol; DTXSID101311251; MFCD11707044; ZINC33861528; EN300-1896174; Q27464345; PBX
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C6H5BrO3
|
|||
| Canonical SMILES |
C1=CC(=C(C(=C1O)O)O)Br
|
|||
| InChI |
1S/C6H5BrO3/c7-3-1-2-4(8)6(10)5(3)9/h1-2,8-10H
|
|||
| InChIKey |
TYRFQQZIVRBJAK-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.