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 |