Responsive image

Common name


Metaraminol

IUPAC name


3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol

SMILES


C[C@H](N)[C@H](O)C1=CC(O)=CC=C1

Compound class


Vasoconstrictor Agents; Sympathomimetics; Adrenergic alpha-1 Receptor Agonists; Cardiovascular System; Cardiac Therapy; Adrenergic and Dopaminergic Agents; Cardiac Stimulants Excl. Cardiac Glycosides;

Therapeutic area


For the treatment and prevention of hypotension due to hemorrhage, spinal anesthesia, and shock associated with brain damage.

Common name


Metaraminol

IUPAC name


3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol

SMILES


C[C@H](N)[C@H](O)C1=CC(O)=CC=C1

INCHI


InChI=1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3/t6-,9-/m0/s1

FORMULA


C9H13NO2

Responsive image

Common name


Metaraminol

IUPAC name


3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol

Molecular weight


167.205

clogP


0.666

clogS


-0.760

HBond Acceptor


2

HBond Donor


4

Total Polar
Surface Area


66.48

Number of Rings


1

Rotatable Bond


2

Drug ID Common name Structure CAS SMILE Frequency
FDBF00006 phenol Responsive image c1ccc(cc1)O 0.0897
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00848 3-(hydroxymethyl)phenol Responsive image c1(cc(ccc1)O)CO 0.0017
4 , 1