Furan-3-Carbaldehyde
Representations & DB's id
| ||
| ChEBI: | CHEBI:87609 | |
|---|---|---|
| ChEMBL: | CHEMBL2228160 | |
| PubChem: | 10351 | |
| IUPAC: | furan-3-carbaldehyde | |
| Standard InChI: | InChI=1S/C5H4O2/c6-3-5-1-2-7-4-5/h1-4H | |
| Standard InChI Key: | AZVSIHIBYRHSLB-UHFFFAOYSA-N | |
| SMILES: | O=Cc1cocc1 | |
Molecular propeties
| ||
| AlogP: | 1.09 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 96.02 | |
| Topological polar surface area: | 30.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|