CHEBI:83331 - (S)-orciprenaline

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ChEBI Name (S)-orciprenaline ChEBI ID CHEBI:83331 ChEBI ASCII Name (S)-orciprenaline Definition A 5-[1-hydroxy-2-(isopropanylamino)ethyl]benzene-1,3-diol that is the (S)-enantiomer of orciprenaline. 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 C11H17NO3 Net Charge 0 Average Mass 211.25760 Monoisotopic Mass 211.12084 InChI InChI=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 InChIKey LMOINURANNBYCM-LLVKDONJSA-N SMILES CC(C)NC[C@@H](O)c1cc(O)cc(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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing (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 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 Last Modified 17 October 2014