| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 03O98E01OB |
Structure
| InChI Key | XXRCUYVCPSWGCC-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H8O3 |
| Molecular Weight | 116.12 |
| AlogP | 0.14 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 43.37 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 8.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Coronary Disease | 2 | D003327 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 173421 |
| ChEMBL | CHEMBL173373 |
| DrugBank | DB05869 |
| EPA CompTox | DTXSID2060674 |
| FDA SRS | 03O98E01OB |
| Human Metabolome Database | HMDB0031643 |
| PDB | 9X7 |
| PubChem | 12041 |
| SureChEMBL | SCHEMBL25538 |
| ZINC | ZINC000001679741 |
CONTENTS