| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 66H7ZZK23N |
| EPA CompTox | DTXSID0021098 |
Structure
| InChI Key | CBENFWSGALASAD-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | O3 |
| Molecular Weight | 48.0 |
| AlogP | -1.12 |
| Hydrogen Bond Acceptor | 2.0 |
| Polar Surface Area | 51.43 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 3.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 25812 |
| ChEMBL | CHEMBL2447938 |
| DrugBank | DB12510 |
| FDA SRS | 66H7ZZK23N |
| PubChem | 24823 |
| SureChEMBL | SCHEMBL17235 |
CONTENTS
