Synonyms: | |
Status: | Approved (1983) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 94255I6E2T |
InChI Key | KDQPSPMLNJTZAL-UHFFFAOYSA-L |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | H5Na2O6P |
Molecular Weight | 177.99 |
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 |
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ChEBI | 91258 |
ChEMBL | CHEMBL2107560 |
EPA CompTox | DTXSID1074250 |
FDA SRS | 94255I6E2T |
SureChEMBL | SCHEMBL275856 |