Synonyms: | |
Status: | Approved (1959) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 2BP70L44PR |
InChI Key | VQODGRNSFPNSQE-CXSFZGCWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H30FO8P |
Molecular Weight | 472.45 |
AlogP | 2.01 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 141.36 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 32.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Cataract | 3 | D002386 | ClinicalTrials |
Uveitis, Anterior | 3 | D014606 | ClinicalTrials |
Dry Eye Syndromes | 3 | D015352 | ClinicalTrials |
Otitis Externa | 3 | D010032 | ClinicalTrials |
Scleritis | 1 | D015423 | ClinicalTrials |
Macular Edema | 1 | D008269 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 68637 |
ChEMBL | CHEMBL1201302 |
DrugCentral | 3920 |
EPA CompTox | DTXSID2047430 |
FDA SRS | 2BP70L44PR |
PDB | 3T5 |
SureChEMBL | SCHEMBL135283 |
ZINC | ZINC000003876071 |