Difference between revisions of "NOREPINEPHRINE"

Revision as of 09:36, 18 May 2018

Metabolite NOREPINEPHRINE

• smiles:
  • C1(C=C(O)C(=CC=1C(C[N+])O)O)
• common name:
  • (R)-noradrenaline
• inchi key:
  • InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O
• molecular weight:
  • 170.188
• Synonym(s):
  • (R)-norepinephrine
  • (-)-noradrenaline
  • (-)-norepinephrine
  • (-)-arterenol
  • (R)-(-)-norepinephrine
  • (R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol
  • (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium

Reaction(s) known to consume the compound

• RXN-10907

Reaction(s) known to produce the compound

• DOPAMINE-BETA-MONOOXYGENASE-RXN

Reaction(s) of unknown directionality

External links

• DRUGBANK : DB00368
• PUBCHEM:
  • 6921840
• HMDB : HMDB00216
• LIGAND-CPD:
  • C00547
• CHEMSPIDER:
  • 3037559
• CHEBI:
  • 72587