| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2002) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | ML56O2Z92I |
| Parent Compound: | OXAPROZIN |
Structure
| InChI Key | QTAQWNSMRSLSCG-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H14KNO3 |
| Molecular Weight | 331.41 |
| AlogP | 4.03 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 63.33 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 22.0 |
Pharmacology
Metabolites
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1200463 |
| EPA CompTox | DTXSID70169754 |
| FDA SRS | ML56O2Z92I |
| PubChem | 23694685 |
| SureChEMBL | SCHEMBL8190699 |
CONTENTS