| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | A06AD15 |
| UNII | FC72KVT52F |
| EPA CompTox | DTXSID8020597 |
Structure
| InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H6O2 |
| Molecular Weight | 62.07 |
| AlogP | -1.03 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 40.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 4.0 |
Pharmacology
| Mechanism of Action | Action | Reference |
|---|---|---|
| Osmotic laxative | None | BNF |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 30742 |
| ChEMBL | CHEMBL457299 |
| FDA SRS | FC72KVT52F |
| Human Metabolome Database | HMDB0037790 |
| KEGG | C15588 |
| PDB | EDO |
| SureChEMBL | SCHEMBL3 |
| ZINC | ZINC000005224354 |
CONTENTS
