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CHEBI:156576 - (1R,2S)-ritodrine

ChEBI IDCHEBI:156576
ChEBI Name(1R,2S)-ritodrine
Stars
ASCII Name(1R,2S)-ritodrine
DefinitionA 4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol that has (1R,2S)-configuration.
Last Modified6 October 2020
SubmitterAdnan
DownloadsMolfile
FormulaC17H21NO3
Net Charge0
Average Mass287.359
Monoisotopic Mass287.15214
SMILESC[C@H](NCCc1ccc(O)cc1)[C@H](O)c1ccc(O)cc1
InChIInChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m0/s1
InChIKeyIOVGROKTTNBUGK-SJCJKPOMSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2S)-ritodrine (CHEBI:156576) is a 4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol (CHEBI:91775)
(1R,2S)-ritodrine (CHEBI:156576) is enantiomer of (1S,2R)-ritodrine (CHEBI:156577)
Incoming Relation(s)
ritodrine (CHEBI:8872) has part (1R,2S)-ritodrine (CHEBI:156576)
(1S,2R)-ritodrine (CHEBI:156577) is enantiomer of (1R,2S)-ritodrine (CHEBI:156576)
IUPAC Name 
4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol
Synonyms  Source
(−)-ritodrineChEBI
(−)-erythro-1-(p-hydroxyphenyl)-2-[2-(p-hydroxyphenyl)ethylamino]-1-propanolChEBI
Manual XrefsDatabases
US5449694Patent