| Synonyms: | |
| Status: | Approved (1983) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | KH7I04HPUU |
| InChI Key | AJPJDKMHJJGVTQ-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | H2NaO4P |
| Molecular Weight | 119.98 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Resources | Reference |
|---|---|
| ChEBI | 37585 |
| ChEMBL | CHEMBL1368 |
| DrugBank | DB09449 |
| EPA CompTox | DTXSID7035222 |
| FDA SRS | KH7I04HPUU |
| SureChEMBL | SCHEMBL21334 |