| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8C7CJ279RV |
Structure
| InChI Key | QQZWEECEMNQSTG-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C2H5NO2 |
| Molecular Weight | 75.07 |
| AlogP | 0.7 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 38.66 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 5.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 173313 |
| ChEMBL | CHEMBL1551365 |
| DrugBank | DB16560 |
| EPA CompTox | DTXSID9046574 |
| FDA SRS | 8C7CJ279RV |
| Human Metabolome Database | HMDB31239 |
| PubChem | 8026 |
| SureChEMBL | SCHEMBL132415 |
| ZINC | ZINC000005650763 |
CONTENTS