3,4-Dihydroxyphenylacetic Acid
(CFFZDZCDUFSOFZ-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)Cc1ccc(c(c1)O)O
- Type(s)
- Experimental
- Molecular Formula:
- C8H8O4
- Molecular Weight:
- 168.147
- Log P:
- 0.7249
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 77.76
- CAS Number(s):
- 102-32-9
Synonym(s)
1.
3,4-Dihydroxyphenylacetic Acid
2.
DOPAC
3.
Homoprotocatechuic Acid
4.
3,4-Dihydroxyphenylacetic Acid, Monosodium Salt
5.
3,4 Dihydroxyphenylacetic Acid
External Link(s)
| MeSH | D015102 |
| PubChem Compound | 547 |
| BindingDB | 52946 92713 |
| ChEBI | 41941 |
| CHEMBL | CHEMBL1284 |
| DrugBank | DB01702 |
| KEGG | cpd:C01161 |
| Therapeutic Target Database | D04UPU |
| ZINC | 388555 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Nerve Degeneration | 12871582 | CTD | |
| 2 | Seizures | 14559291 | CTD | |
| 3 | Status Epilepticus | 15488322 | CTD |
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