| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2013) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 1Q1V9V5WYQ |
| Parent Compound: | DOLUTEGRAVIR |
| InChI Key | UGWJRRXTMKRYNK-VSLILLSYSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H18F2N3NaO5 |
| Molecular Weight | 441.37 |
| AlogP | 1.35 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 100.87 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 30.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| HIV Infections | 4 | D015658 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 76007 |
| ChEMBL | CHEMBL1213165 |
| FDA SRS | 1Q1V9V5WYQ |
| PubChem | 46216142 |
| SureChEMBL | SCHEMBL19859120 |