protocatechualdehyde
(IBGBGRVKPALMCQ-UHFFFAOYSA-N)
Structure
- SMILES
- O=Cc1ccc(c(c1)O)O
- Type(s)
- Approved
- Molecular Formula:
- C7H6O3
- Molecular Weight:
- 138.121
- Log P:
- 0.9103
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 57.53
- CAS Number(s):
- 139-85-5; 134998-43-9
Synonym(s)
1.
protocatechualdehyde
2.
3,4-dihydroxybenzaldehyde
3.
protocatechualdehyde, 3H-labeled
4.
protocatechualdehyde, formyl-14C-labeled
5.
protocatechuic aldehyde
6.
rancinamycin IV
External Link(s)
| MeSH | C005581 |
| PubChem Compound | 8768 |
| BindingDB | 50192743 |
| ChEBI | 50205 |
| CHEMBL | CHEMBL222021 |
| DrugBank | DB11268 |
| DrugCentral | 4612 |
| KEGG | cpd:C16700 |
| ZINC | 13245 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cataract | 17597607 | CTD | |
| 2 | Chromosome Breakage | 29665407 | CTD | |
| 3 | Pulmonary Fibrosis | 25582705 | CTD |
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