| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 3K9958V90M |
| EPA CompTox | DTXSID9020584 |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C2H6O |
| Molecular Weight | 46.07 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 3.0 |
| Resources | Reference |
|---|---|
| ChEBI | 16236 |
| ChEMBL | CHEMBL545 |
| DrugBank | DB00898 |
| DrugCentral | 1076 |
| FDA SRS | 3K9958V90M |
| Human Metabolome Database | HMDB0000108 |
| Guide to Pharmacology | 2299 |
| KEGG | C00469 |
| PDB | EOH |
| PharmGKB | PA448073 |
| PubChem | 702 |
| SureChEMBL | SCHEMBL463 |