Trade Names: | |
Synonyms: | |
Status: | Approved (1999) |
Entry Type: | Small molecule |
Molecule Category: | Parent Prodrug |
UNII: | 4A3O49NGEZ |
Parent Compound: | OSELTAMIVIR |
InChI Key | PGZUMBJQJWIWGJ-ONAKXNSWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H31N2O8P |
Molecular Weight | 410.4 |
AlogP | 1.29 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 90.65 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 22.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Neuraminidase inhibitor | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Virus Diseases | 2 | D014777 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 7799 |
ChEMBL | CHEMBL1200340 |
EPA CompTox | DTXSID0044230 |
FDA SRS | 4A3O49NGEZ |
KEGG | C08093 |
PubChem | 78000 |
SureChEMBL | SCHEMBL8730 |
ZINC | ZINC03929508 |