| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | POD38AIF08 |
| EPA CompTox | DTXSID6040614 |
| InChI Key | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3H3NaO3 |
| Molecular Weight | 110.04 |
| AlogP | -0.34 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 54.37 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 6.0 |
| Resources | Reference |
|---|---|
| ChEBI | 50144 |
| ChEMBL | CHEMBL181886 |
| FDA SRS | POD38AIF08 |
| SureChEMBL | SCHEMBL18226 |