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CHEBI:44259 - N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE

Default Structure
ChEBI IDCHEBI:44259
ChEBI NameN-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC22H29F3N4O3S
Net Charge0
Average Mass486.560
Monoisotopic Mass486.19125
SMILES[H]c1c([H])c([C@]([H])(N([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])N([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C(F)(F)F)c([H])c([H])c1-c1c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c1[H]
InChIInChI=1S/C22H29F3N4O3S/c1-14(2)13-19(21(30)28-12-11-26)29-20(22(23,24)25)17-5-3-15(4-6-17)16-7-9-18(10-8-16)33(27,31)32/h3-10,14,19-20,29H,11-13,26H2,1-2H3,(H,28,30)(H2,27,31,32)/t19-,20-/m0/s1
InChIKeyQPXXBNKMAHUXBB-PMACEKPBSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE (CHEBI:44259) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDEPDBeChem
N-(2-aminoethyl)-N~2~-[(1S)-2,2,2-trifluoro-1-(4'-sulfamoylbiphenyl-4-yl)ethyl]-L-leucinamidePDBeChem
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