| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 0F86SNQ5NQ |
| InChI Key | JHXHBFDOOUMZSP-LJUKVTEVSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3H6NaO4P |
| Molecular Weight | 160.04 |
| AlogP | -0.09 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 70.06 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 8.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Infections | 3 | D007239 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2322189 |
| EPA CompTox | DTXSID50187597 |
| FDA SRS | 0F86SNQ5NQ |