| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N05CC05 |
| UNII: | S6M3YBG8QA |
Structure
| InChI Key | SQYNKIJPMDEDEG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.16 |
| AlogP | 1.09 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 27.69 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 9.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Status Epilepticus | 3 | D013226 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 27909 |
| ChEMBL | CHEMBL1410743 |
| DrugBank | DB09117 |
| DrugCentral | 2058 |
| EPA CompTox | DTXSID9023419 |
| FDA SRS | S6M3YBG8QA |
| Human Metabolome Database | HMDB0032456 |
| KEGG | C07834 |
| PubChem | 31264 |
| SureChEMBL | SCHEMBL22870 |
| ZINC | ZINC000000001886 |
CONTENTS