Synonyms: | |
Status: | Approved (1983) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
ATC: | B05CB02 |
UNII: | RS7A450LGA |
InChI Key | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C6H5Na3O7 |
Molecular Weight | 258.07 |
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 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Dry Eye Syndromes | 3 | D015352 | ClinicalTrials |
Graft vs Host Disease | 3 | D006086 | ClinicalTrials |
Uveitis, Anterior | 3 | D014606 | ClinicalTrials |
Polycystic Kidney, Autosomal Dominant | 2 | D016891 | ClinicalTrials |
Cataract | 2 | D002386 | ClinicalTrials |
Osteoarthritis | 1 | D010003 | ClinicalTrials |
Propionic Acidemia | 1 | D056693 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 68-04-2 |
ChEBI | 53258 |
ChEMBL | CHEMBL1355 |
DrugBank | DB09154 |
EPA CompTox | DTXSID2026363 |
FDA SRS | RS7A450LGA |
SureChEMBL | SCHEMBL3657 |