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CHEBI:83338 - (S)-orciprenaline(1+)

ChEBI IDCHEBI:83338
ChEBI Name(S)-orciprenaline(1+)
Stars
ASCII Name(S)-orciprenaline(1+)
DefinitionAn organic cation obtained by protonation of the secondary amino function of (S)-orciprenaline.
Last Modified17 October 2014
SubmitterSteve
DownloadsMolfile
FormulaC11H18NO3
Net Charge+1
Average Mass212.269
Monoisotopic Mass212.12812
SMILESCC(C)[NH2+]C[C@@H](O)c1cc(O)cc(O)c1
InChIInChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3/p+1/t11-/m1/s1
InChIKeyLMOINURANNBYCM-LLVKDONJSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-orciprenaline(1+) (CHEBI:83338) is a ammonium ion derivative (CHEBI:35274)
(S)-orciprenaline(1+) (CHEBI:83338) is a organic cation (CHEBI:25697)
(S)-orciprenaline(1+) (CHEBI:83338) is conjugate acid of (S)-orciprenaline (CHEBI:83331)
(S)-orciprenaline(1+) (CHEBI:83338) is enantiomer of (R)-orciprenaline(1+) (CHEBI:83340)
Incoming Relation(s)
(S)-orciprenaline sulfate (CHEBI:83337) has part (S)-orciprenaline(1+) (CHEBI:83338)
(S)-orciprenaline (CHEBI:83331) is conjugate base of (S)-orciprenaline(1+) (CHEBI:83338)
(R)-orciprenaline(1+) (CHEBI:83340) is enantiomer of (S)-orciprenaline(1+) (CHEBI:83338)
IUPAC Name 
N-[(2S)-2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]propan-2-aminium