Oxalic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:16995 | |
|---|---|---|
| ChEMBL: | CHEMBL146755 | |
| PubChem: | 971 | |
| IUPAC: | oxalic acid | |
| Standard InChI: | InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6) | |
| Standard InChI Key: | MUBZPKHOEPUJKR-UHFFFAOYSA-N | |
| SMILES: | OC(=O)C(=O)O | |
Molecular propeties
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| AlogP: | -0.84 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 90 | |
| Topological polar surface area: | 74.6 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0 | |
| Number of carbons: | 2 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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