IUPAC name
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
SMILES
CNC[C@H](O)C1=CC(O)=C(O)C=C1
Compound class
Vasoconstrictor Agents; Sympathomimetics; Bronchodilator Agents; Adrenergic alpha-1 Receptor Antagonists; Adrenergic alpha-Agonists; Mydriatics; Adrenergic beta-Agonists; Blood and Blood Forming Organs; Respiratory System; Ophthalmologicals; Sensory Organs; Antihemorrhagics; Drugs for Obstructive Airway Diseases; Alimentary Tract and Metabolism; Stomatological Preparations; Nasal Preparations; Cardiovascular System; Antiglaucoma Preparations and Miotics; Cardiac Therapy; Adrenergic and Dopaminergic Agents; Cardiac Stimulants Excl. Cardiac Glycosides; Adrenergics, Inhalants; Sympathomimetics, Plain; Sympathomimetics in Glaucoma Therapy; Local Hemostatics; Alpha- and Beta-Adrenoreceptor Agonists; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C9 Inducers; CYP3A4 Inhibitors; Beta2 Agonists; Alpha2 Agonists;
Therapeutic area
Used to treat anaphylaxis and sepsis. Also one of the body's main adrenergic neurotransmitters.
Common name
Epinephrine
IUPAC name
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
SMILES
CNC[C@H](O)C1=CC(O)=C(O)C=C1
INCHI
InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1
FORMULA
C9H13NO3
Common name
Epinephrine
IUPAC name
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
Molecular weight
183.204
clogP
0.438
clogS
-1.111
HBond Acceptor
3
HBond Donor
4
Total Polar Surface Area
72.72
Number of Rings
1
Rotatable Bond
3
