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CHEBI:142549 - ent-tamsulosin(1+)

ChEBI IDCHEBI:142549
ChEBI Nameent-tamsulosin(1+)
Stars
ASCII Nameent-tamsulosin(1+)
DefinitionA secondary ammonium ion resulting from the secondary amino group of ent-tamsulosin. The major species at pH 7.3.
Last Modified12 November 2018
SubmitterGareth Owen
DownloadsMolfile
FormulaC20H29N2O5S
Net Charge+1
Average Mass409.528
Monoisotopic Mass409.17917
SMILESCCOc1ccccc1OCC[NH2+][C@@H](C)Cc1ccc(OC)c(S(N)(=O)=O)c1
InChIInChI=1S/C20H28N2O5S/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24)/p+1/t15-/m0/s1
InChIKeyDRHKJLXJIQTDTD-HNNXBMFYSA-O
ChEBI Ontology
Outgoing Relation(s)
ent-tamsulosin(1+) (CHEBI:142549) is a secondary ammonium ion (CHEBI:137419)
ent-tamsulosin(1+) (CHEBI:142549) is conjugate acid of ent-tamsulosin (CHEBI:142548)
ent-tamsulosin(1+) (CHEBI:142549) is enantiomer of tamsulosin(1+) (CHEBI:142544)
Incoming Relation(s)
ent-tamsulosin hydrochloride (CHEBI:142550) has part ent-tamsulosin(1+) (CHEBI:142549)
ent-tamsulosin (CHEBI:142548) is conjugate base of ent-tamsulosin(1+) (CHEBI:142549)
tamsulosin(1+) (CHEBI:142544) is enantiomer of ent-tamsulosin(1+) (CHEBI:142549)
IUPAC Name 
(2S)-N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxy-3-sulfamoylphenyl)propan-2-aminium
Synonyms  Source
(+)-tamsulosin(1+)ChEBI
(S)-(+)-tamsulosin(1+)ChEBI
(S)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide(1+)ChEBI
(S)-tamsulosin(1+)ChEBI