2-Hydroxy-3-Methoxybenzaldehyde
Representations & DB's id
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| ChEBI: | CHEBI:78339 | |
|---|---|---|
| ChEMBL: | CHEMBL13859 | |
| PubChem: | 8991 | |
| IUPAC: | 2-hydroxy-3-methoxybenzaldehyde | |
| Standard InChI: | InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-5,10H,1H3 | |
| Standard InChI Key: | JJVNINGBHGBWJH-UHFFFAOYSA-N | |
| SMILES: | COc1cccc(c1O)C=O | |
Molecular propeties
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| AlogP: | 1.21 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 152.05 | |
| Topological polar surface area: | 46.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.125 | |
| Number of carbons: | 8 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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