Synonyms: | |
Status: | Approved (1999) |
Entry Type: | Small molecule |
Molecule Category: | Parent Prodrug |
ATC: | J05AH02 |
UNII: | 20O93L6F9H |
InChI Key | VSZGPKBBMSAYNT-RRFJBIMHSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H28N2O4 |
Molecular Weight | 312.41 |
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 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Influenza, Human | 3 | D007251 | ClinicalTrials |
Purpura, Thrombocytopenic, Idiopathic | 3 | D016553 | ClinicalTrials |
Severe Acute Respiratory Syndrome | 3 | D045169 | ClinicalTrials |
Influenza in Birds | 2 | D005585 | ClinicalTrials |
Infections | 2 | D007239 | ClinicalTrials |
Thrombocytopenia | 2 | D013921 | ClinicalTrials |
Renal Insufficiency, Chronic | 1 | D051436 | ClinicalTrials |
Obesity | 1 | D009765 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 196618-13-0 |
ChEBI | 7798 |
ChEMBL | CHEMBL1229 |
DrugBank | DB00198 |
DrugCentral | 2001 |
EPA CompTox | DTXSID9044291 |
FDA SRS | 20O93L6F9H |
Human Metabolome Database | HMDB0014343 |
KEGG | C08092 |
PharmGKB | PA450721 |
PubChem | 65028 |
SureChEMBL | SCHEMBL32035 |
ZINC | ZINC000003929508 |