CHEBI:28282 - N-benzyloxycarbonyl-L-leucine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-benzyloxycarbonyl-L-leucine
ChEBI ID CHEBI:28282
ChEBI ASCII Name N-benzyloxycarbonyl-L-leucine
Definition A L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7064, CHEBI:12677, CHEBI:21441
Supplier Information ZINC000087529283
Download Molfile XML SDF
Formula C14H19NO4
Net Charge 0
Average Mass 265.30500
Monoisotopic Mass 265.13141
InChI InChI=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)/t12-/m0/s1
InChIKey USPFMEKVPDBMCG-LBPRGKRZSA-N
SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(O)=O
ChEBI Ontology
Outgoing N-benzyloxycarbonyl-L-leucine (CHEBI:28282) is a L-leucine derivative (CHEBI:25018)
N-benzyloxycarbonyl-L-leucine (CHEBI:28282) is a carbamate ester (CHEBI:23003)
N-benzyloxycarbonyl-L-leucine (CHEBI:28282) is conjugate acid of N-benzyloxycarbonyl-L-leucinate (CHEBI:58558)
Incoming N-benzyloxycarbonyl-L-leucinate (CHEBI:58558) is conjugate base of N-benzyloxycarbonyl-L-leucine (CHEBI:28282)
IUPAC Name
N-benzyloxycarbonyl-L-leucine
Synonyms Sources
Carbobenzoxy-L-leucine ChemIDplus
Carbobenzyloxy-L-leucine ChemIDplus
N(alpha)-Benzyloxycarbonyl-L-leucine KEGG COMPOUND
N-((Phenylmethoxy)carbonyl)-L-leucine ChemIDplus
Manual Xref Database
C04335 KEGG COMPOUND
View more database links
Registry Number Type Source
2018-66-8 CAS Registry Number ChemIDplus
Last Modified
16 December 2014