JSON

(R)-noradrenaline

^ http://purl.obolibrary.org/obo/CHEBI_18357

The R-enantiomer of noradrenaline.

Synonyms: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol

Term info

database cross reference
  • Beilstein:2804840 (Beilstein)
  • KEGG:C00547
  • KEGG:D00076
  • HMDB:HMDB0000216
  • CAS:51-41-2 (ChemIDplus)
  • PDBeChem:LNR
  • KNApSAcK:C00001424
  • DrugBank:DB00368
  • Drug_Central:1960 (DrugCentral)
  • Wikipedia:Norepinephrine
  • Beilstein:4231961 (ChemIDplus)
  • CAS:51-41-2 (KEGG COMPOUND)
  • Reaxys:2804840 (Reaxys)
Subsets

3_STAR

charge

0

formula

C8H11NO3

has related synonym

norepinephrine, (R)-(-)-norepinephrine, norepinephrinum, L-NOREPINEPHRINE, norepinefrina, (-)-noradrenaline, (-)-norepinephrine, (R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol, (R)-norepinephrine, Norepinephrine, 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol, Noradrenaline, L-Noradrenaline, Arterenol, (-)-arterenol

has alternative id

CHEBI:25592, CHEBI:258884, CHEBI:1, CHEBI:43725, CHEBI:14668

has obo namespace

chebi_ontology

id

CHEBI:18357

inchi

InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1

inchikey

SFLSHLFXELFNJZ-QMMMGPOBSA-N

mass

169.17780

monoisotopicmass

169.07389

smiles

NC[C@H](O)c1ccc(O)c(O)c1