Trade Names: | |
Synonyms: | |
Status: | Approved (1965) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 30Q7KI53AK |
Parent Compound: | EPINEPHRINE |
InChI Key | YLXIPWWIOISBDD-FVGYRXGTSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H19NO9 |
Molecular Weight | 333.29 |
AlogP | 0.35 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 72.72 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 13.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Adrenergic receptor agonist | DailyMed |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1256958 |
FDA SRS | 30Q7KI53AK |
PubChem | 5815 |
SureChEMBL | SCHEMBL597216 |