(+)-Norephedrine

AlkaPlorer ID: AK008661

Synonym: 'Norephedrine', '', 'pseudonorephedrine', 'Mucorama', 'DL-Phenylpropanolamine', 'L-Phenyl Propanolamine', 'd-Norephedrine', 'Obestat', '(+)-Norephedrine', 'norpseudoephedrine', '(+)-Norpseudoephedrine', 'Prestwick_388', 'Propadrine', 'Nobese', 'Cathine', 'Hydriatine', 'L-NOREPHEDRINE', 'D-Cathine', 'DL-Norephedrine'

IUPAC Name: (1R,2R)-2-amino-1-phenylpropan-1-ol

Structure

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

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InChI: InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9+/m1/s1

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InChIKey: DLNKOYKMWOXYQA-APPZFPTMSA-N

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Properties Information

Molecule Weight: 151.20899999999995

TPSA: 46.25

MolLogP: 1.0672

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus Phenylethanolamine N-methyltransferase Ki 2440000.0 nM 10.1021/jm00118a021

Metabolism Information