Pyrogallol
(WQGWDDDVZFFDIG-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1c(O)cccc1O
- Molecular Formula:
- C6H6O3
- Molecular Weight:
- 126.110
- Log P:
- 0.8034
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 60.69
- CAS Number(s):
- 87-66-1; 3172-49-4; 35296-77-6
Synonym(s)
1.
Pyrogallol
2.
1,2,3-Trihydroxybenzene
3.
Pyrogallic acid
4.
acid, Pyrogallic
External Link(s)
| MeSH | D011748 |
| PubChem Compound | 1057 |
| BindingDB | 50031472 |
| ChEBI | 16164 |
| CHEMBL | CHEMBL307145 |
| KEGG | cpd:C01108 |
| Therapeutic Target Database | D06TPF |
| ZINC | 330141 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 18789925 20362636 | CTD | |
| 2 | Micronuclei, Chromosome-Defective | 2676505 | CTD |
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