| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1992) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N01AB07 |
| UNII: | CRS35BZ94Q |
| InChI Key | DPYMFVXJLLWWEU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3H2F6O |
| Molecular Weight | 168.04 |
| AlogP | 2.08 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 9.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Renal Insufficiency | 2 | D051437 | ClinicalTrials |
| Postoperative Complications | 1 | D011183 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 57041-67-5 |
| ChEBI | 4445 |
| ChEMBL | CHEMBL1200733 |
| DrugBank | DB01189 |
| DrugCentral | 811 |
| FDA SRS | CRS35BZ94Q |
| Human Metabolome Database | HMDB0015320 |
| Guide to Pharmacology | 7156 |
| KEGG | C07519 |
| PharmGKB | PA164749136 |
| PubChem | 42113 |
| SureChEMBL | SCHEMBL62917 |