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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
eletriptan [CHEBI:50922] (1)
05. Industrial Uses
05. Industrial Uses
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
08. Chemical Category
08. Chemical Category
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
eletriptan [CHEBI:50922] (1)
ChEBI Compound Accession Identifier :
[CHEBI:50922]
ChEBI Compound Description :
Eletriptan is an N-alkylpyrrolidine, being N-methylpyrrolidine in which the pro-R hydrogen at position 2 is substituted by a {5-[2-(phenylsulfonyl)ethyl]-1H-indol-3-yl}methyl group.
ChEBI Compound Identification Number :
50922
ChEBI InChI Value :
InChI=1S/C22H26N2O2S/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3/t19-/m1/s1
ChEBI InChIKey Value :
PWVXXGRKLHYWKM-LJQANCHMSA-N
ChEBI Compound Name :
eletriptan
ChEBI SMILES Value :
CN1CCC[C@@H]1Cc1c[nH]c2ccc(CCS(=O)(=O)c3ccccc3)cc12
ChEBI Substance ID :
56394955
ChEBI URL :
ChEBI:50922
ChemSpider ID :
70379
Ontomatica Chemical Accession Key (OnChAKey) :
PWVXXGRKLHYWKM_LJQANCHMSA_N_000_000000
PubChem Compound ID :
77993