Norepinephrine
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Molecular Identity
Norepinephrine
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
PubChem CID: 439260
(R)-noradrenaline is the R-enantiomer of noradrenaline. It has a role as a neurotransmitter, a sympathomimetic agent, an alpha-adrenergic agonist, a vasoconstrictor agent and a mouse metabolite. It is a conjugate base of a (R)-noradrenaline(1+). It is an enantiomer of a (S)-noradrenaline.
2D Structure
Properties
C8H11NO3
Molecular Formula
169.18
Molecular Weight
g/mol
169.0739
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
86.7
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
142
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C=C1C(CN)O)O)OIsomeric SMILES
SMILES: C1=CC(=C(C=C1[C@H](CN)O)O)OSynonyms(20)
norepinephrineL-NoradrenalineLevarterenolArterenolL-Norepinephrine(R)-Noradrenaline(-)-Norepinephrine(-)-NORADRENALINEL-arterenol(-)-Arterenol(R)-Norepinephrine4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diolLevonoradrenalineSympathin ELevonorepinephrine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Norepinephrine
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