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CHEBI:180477 - thiobenzyl benzyloxycarbonyl-L-lysinate(1+)

ChEBI IDCHEBI:180477
ChEBI Namethiobenzyl benzyloxycarbonyl-L-lysinate(1+)
Stars
ASCII Namethiobenzyl benzyloxycarbonyl-L-lysinate(1+)
DefinitionA primary ammonium ion that is the conjugate acid of thiobenzyl benzyloxycarbonyl-L-lysinate resulting from the protonation of the primary amino group; major species at pH 7.3.
Last Modified17 September 2021
SubmitterAdnan
DownloadsMolfile
FormulaC21H27N2O3S
Net Charge+1
Average Mass387.525
Monoisotopic Mass387.17369
SMILES[NH3+]CCCC[C@H](NC(=O)OCc1ccccc1)C(=O)SCc1ccccc1
InChIInChI=1S/C21H26N2O3S/c22-14-8-7-13-19(20(24)27-16-18-11-5-2-6-12-18)23-21(25)26-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25)/p+1/t19-/m0/s1
InChIKeyFIWAQJRIROPAEC-IBGZPJMESA-O
ChEBI Ontology
Outgoing Relation(s)
thiobenzyl benzyloxycarbonyl-L-lysinate(1+) (CHEBI:180477) is a primary ammonium ion (CHEBI:65296)
thiobenzyl benzyloxycarbonyl-L-lysinate(1+) (CHEBI:180477) is conjugate acid of thiobenzyl benzyloxycarbonyl-L-lysinate (CHEBI:180476)
Incoming Relation(s)
Z-L-Lys-SBzl hydrochloride (CHEBI:180472) has part thiobenzyl benzyloxycarbonyl-L-lysinate(1+) (CHEBI:180477)
thiobenzyl benzyloxycarbonyl-L-lysinate (CHEBI:180476) is conjugate base of thiobenzyl benzyloxycarbonyl-L-lysinate(1+) (CHEBI:180477)
IUPAC Name 
(5S)-5-{[(benzyloxy)carbonyl]amino}-6-(benzylsulfanyl)-6-oxohexan-1-aminium
Synonyms  Source
α-N-carbobenzyloxy-L-lysine thiobenzyl ester(1+)ChEBI
N-carbobenzyloxylysine thiobenzyl ester(1+)ChEBI
Z-Lys-SBzl(1+)ChEBI
Cbz-lysine thiobenzyl ester(1+)ChEBI
N-α-Cbz-L-lysine thiobenzyl ester(1+)ChEBI