CHEBI:33571 - (S)-noradrenaline

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ChEBI Name (S)-noradrenaline ChEBI ID CHEBI:33571 ChEBI ASCII Name (S)-noradrenaline Definition The S-enantiomer of noradrenaline. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H11NO3 Net Charge 0 Average Mass 169.17788 Monoisotopic Mass 169.07389 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 SMILES NC[C@@H](O)c1ccc(O)c(O)c1 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): human xenobiotic metabolite Any human metabolite produced by metabolism of a xenobiotic compound in humans. (via noradrenaline ) molecular messenger (via monoamine molecular messenger ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-noradrenaline (CHEBI:33571) is a noradrenaline (CHEBI:33569) (S)-noradrenaline (CHEBI:33571) is enantiomer of (R)-noradrenaline (CHEBI:18357) Incoming syncarpamide (CHEBI:66539) has functional parent (S)-noradrenaline (CHEBI:33571) (R)-noradrenaline (CHEBI:18357) is enantiomer of (S)-noradrenaline (CHEBI:33571) IUPAC Name 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol Manual Xref Database LSM-37072 LINCS View more database links Registry Numbers Types Sources 2937999 Beilstein Registry Number Beilstein 2937999 Reaxys Registry Number Reaxys Last Modified 26 February 2016