| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 66H7ZZK23N |
Structure
| InChI Key | CBENFWSGALASAD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | O3 |
| Molecular Weight | 48.0 |
| AlogP | -1.12 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 51.43 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 3.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Diabetes Mellitus | 3 | D003920 | ClinicalTrials |
| Severe Acute Respiratory Syndrome | 3 | D045169 | ClinicalTrials |
| Coronary Disease | 2 | D003327 | ClinicalTrials |
| Cystitis, Interstitial | 2 | D018856 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 10028-15-6 |
| ChEBI | 25812 |
| ChEMBL | CHEMBL2447938 |
| DrugBank | DB12510 |
| EPA CompTox | DTXSID0021098 |
| FDA SRS | 66H7ZZK23N |
| PubChem | 24823 |
| SureChEMBL | SCHEMBL17235 |
CONTENTS