Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
ATC: | A06AD15 |
UNII: | FC72KVT52F |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
Action | Mechanism of Action | Reference |
---|---|---|
None | Osmotic laxative | BNF |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Constipation | 4 | D003248 | ClinicalTrials |
Dry Eye Syndromes | 2 | D015352 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 30742 |
ChEMBL | CHEMBL457299 |
EPA CompTox | DTXSID8020597 |
FDA SRS | FC72KVT52F |
Human Metabolome Database | HMDB0037790 |
KEGG | C15588 |
PDB | EDO |
SureChEMBL | SCHEMBL3 |
ZINC | ZINC000005224354 |