JSON

(S)-noradrenaline

^ http://purl.obolibrary.org/obo/CHEBI_33571

The S-enantiomer of noradrenaline.

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

Term info

database cross reference
  • Reaxys:2937999 (Reaxys)
  • Beilstein:2937999 (Beilstein)
  • LINCS:LSM-37072
Subsets

3_STAR

charge

0

formula

C8H11NO3

has obo namespace

chebi_ontology

id

CHEBI:33571

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-/m1/s1

inchikey

SFLSHLFXELFNJZ-MRVPVSSYSA-N

mass

169.17788

monoisotopicmass

169.07389

smiles

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

Term relations