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CHEBI:83331 - (S)-orciprenaline

ChEBI IDCHEBI:83331
ChEBI Name(S)-orciprenaline
Stars
ASCII Name(S)-orciprenaline
DefinitionA 5-[1-hydroxy-2-(isopropanylamino)ethyl]benzene-1,3-diol that is the (S)-enantiomer of orciprenaline.
Last Modified17 October 2014
SubmitterSteve
DownloadsMolfile
FormulaC11H17NO3
Net Charge0
Average Mass211.261
Monoisotopic Mass211.12084
SMILESCC(C)NC[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/t11-/m1/s1
InChIKeyLMOINURANNBYCM-LLVKDONJSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(S)-orciprenaline (CHEBI:83331) is a 5-[1-hydroxy-2-(isopropanylamino)ethyl]benzene-1,3-diol (CHEBI:83329)
(S)-orciprenaline (CHEBI:83331) is conjugate base of (S)-orciprenaline(1+) (CHEBI:83338)
(S)-orciprenaline (CHEBI:83331) is enantiomer of (R)-orciprenaline (CHEBI:83330)
Incoming Relation(s)
orciprenaline (CHEBI:82719) has part (S)-orciprenaline (CHEBI:83331)
(S)-orciprenaline(1+) (CHEBI:83338) is conjugate acid of (S)-orciprenaline (CHEBI:83331)
(R)-orciprenaline (CHEBI:83330) is enantiomer of (S)-orciprenaline (CHEBI:83331)
IUPAC Name 
5-[(1S)-1-hydroxy-2-(isopropylamino)ethyl]benzene-1,3-diol