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CHEBI:58558 - N-benzyloxycarbonyl-L-leucinate

Default Structure
ChEBI IDCHEBI:58558
ChEBI NameN-benzyloxycarbonyl-L-leucinate
Stars
ASCII NameN-benzyloxycarbonyl-L-leucinate
DefinitionAn N-acyl-L-α-amino acid anion that is the conjugate base of N-benzyloxycarbonyl-L-leucine.
Last Modified13 November 2017
DownloadsMolfile
FormulaC14H18NO4
Net Charge-1
Average Mass264.301
Monoisotopic Mass264.12413
SMILESCC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)[O-]
InChIInChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/p-1/t12-/m0/s1
InChIKeyUSPFMEKVPDBMCG-LBPRGKRZSA-M
ChEBI Ontology
Outgoing Relation(s)
N-benzyloxycarbonyl-L-leucinate (CHEBI:58558) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-benzyloxycarbonyl-L-leucinate (CHEBI:58558) is conjugate base of N-benzyloxycarbonyl-L-leucine (CHEBI:28282)
Incoming Relation(s)
N-benzyloxycarbonyl-L-leucine (CHEBI:28282) is conjugate acid of N-benzyloxycarbonyl-L-leucinate (CHEBI:58558)
IUPAC Name 
N-benzyloxycarbonyl-L-leucinate
UniProt Name  Source
N-benzyloxycarbonyl-L-leucineUniProt
Registry NumbersSources
Beilstein:6132572Beilstein