| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | JR9CE63FPM |
| EPA CompTox | DTXSID6020856 |
Structure
| InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.13 |
| AlogP | 0.24 |
| Hydrogen Bond Acceptor | 1.0 |
| Polar Surface Area | 20.31 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 7.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 7307 |
| ChEMBL | CHEMBL12543 |
| DrugBank | DB12521 |
| FDA SRS | JR9CE63FPM |
| Guide to Pharmacology | 9520 |
| KEGG | C11118 |
| PDB | MB3 |
| PubChem | 13387 |
| SureChEMBL | SCHEMBL487 |
| ZINC | ZINC000003860621 |
CONTENTS
