| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | E4GA8884NN |
| EPA CompTox | DTXSID5024263 |
| InChI Key | NBIIXXVUZAFLBC-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | H3O4P |
| Molecular Weight | 97.99 |
| AlogP | -0.93 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 3.0 |
| Polar Surface Area | 77.76 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
| Resources | Reference |
|---|---|
| ChEBI | 26078 |
| ChEMBL | CHEMBL1187 |
| DrugBank | DB09394 |
| DrugCentral | 4478 |
| FDA SRS | E4GA8884NN |
| Human Metabolome Database | HMDB0002105 |
| KEGG | C00009 |
| PubChem | 1004 |
| SureChEMBL | SCHEMBL22 |