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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name thiobenzyl benzyloxycarbonyl-L-lysinate(1+)
ChEBI ID CHEBI:180477
ChEBI ASCII Name thiobenzyl benzyloxycarbonyl-L-lysinate(1+)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C21H27N2O3S
Net Charge +1
Average Mass 387.520
Monoisotopic Mass 387.17369
InChI InChI=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
InChIKey FIWAQJRIROPAEC-IBGZPJMESA-O
SMILES [NH3+]CCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)SCC1=CC=CC=C1
ChEBI Ontology
Outgoing 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 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 Sources
α-N-carbobenzyloxy-L-lysine thiobenzyl ester(1+) ChEBI
Cbz-lysine thiobenzyl ester(1+) ChEBI
N-α-Cbz-L-lysine thiobenzyl ester(1+) ChEBI
N-carbobenzyloxylysine thiobenzyl ester(1+) ChEBI
Z-Lys-SBzl(1+) ChEBI
Last Modified
17 September 2021