Structure
| InChI Key | QGZKDVFQNNGYKY-BJUDXGSMSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | H3N |
| Molecular Weight | 16.03 |
| AlogP | 0.16 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Polar Surface Area | 35.0 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 1.0 |
Pharmacology
| Mechanism of Action | Action | Reference |
|---|---|---|
| Diagnostic agent | None | DailyMed |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135980 |
| ChEMBL | CHEMBL1201189 |
| DrugBank | DB09326 |
| DrugCentral | 4472 |
| FDA SRS | 9OQO0E343Z |
CONTENTS
