| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2006) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | TS63EW8X6F |
| Parent Compound: | SITAGLIPTIN |
Structure
| InChI Key | GQPYTJVDPQTBQC-KLQYNRQASA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H20F6N5O6P |
| Molecular Weight | 523.33 |
| AlogP | 2.02 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 77.04 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 28.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Dipeptidyl peptidase IV inhibitor | DailyMed |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Diabetes Mellitus | 1 | D003920 | ClinicalTrials |
| Renal Insufficiency | 1 | D051437 | ClinicalTrials |
Related Entries
Adverse Reactions
System Organ Classification (SOC)
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1201174 |
| FDA SRS | TS63EW8X6F |
| PubChem | 11591741 |
| SureChEMBL | SCHEMBL1039535 |
CONTENTS