CHEBI:83340 - (R)-orciprenaline(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-orciprenaline(1+)
ChEBI ID CHEBI:83340
ChEBI ASCII Name (R)-orciprenaline(1+)
Definition An organic cation obtained by protonation of the secondary amino function of (R)-orciprenaline.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C11H18NO3
Net Charge +1
Average Mass 212.26500
Monoisotopic Mass 212.12812
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/p+1/t11-/m0/s1
InChIKey LMOINURANNBYCM-NSHDSACASA-O
SMILES CC(C)[NH2+]C[C@H](O)c1cc(O)cc(O)c1
ChEBI Ontology
Outgoing (R)-orciprenaline(1+) (CHEBI:83340) is a ammonium ion derivative (CHEBI:35274)
(R)-orciprenaline(1+) (CHEBI:83340) is a organic cation (CHEBI:25697)
(R)-orciprenaline(1+) (CHEBI:83340) is conjugate acid of (R)-orciprenaline (CHEBI:83330)
(R)-orciprenaline(1+) (CHEBI:83340) is enantiomer of (S)-orciprenaline(1+) (CHEBI:83338)
Incoming (R)-orciprenaline sulfate (CHEBI:83333) has part (R)-orciprenaline(1+) (CHEBI:83340)
(R)-orciprenaline (CHEBI:83330) is conjugate base of (R)-orciprenaline(1+) (CHEBI:83340)
(S)-orciprenaline(1+) (CHEBI:83338) is enantiomer of (R)-orciprenaline(1+) (CHEBI:83340)
IUPAC Name
N-[(2R)-2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]propan-2-aminium
Last Modified
17 October 2014