CHEBI:88163 - 4-azaleucine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-azaleucine
ChEBI ID CHEBI:88163
Definition An alanine derivative obtained by replacement of one of the methyl hydrogens of alanine by a dimethylamino group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Rob Nash
Supplier Information
Download Molfile XML SDF
Formula C5H12N2O2
Net Charge 0
Average Mass 132.161
Monoisotopic Mass 132.08988
InChI InChI=1S/C5H12N2O2/c1-7(2)3-4(6)5(8)9/h4H,3,6H2,1-2H3,(H,8,9)
InChIKey KEZRWUUMKVVUPT-UHFFFAOYSA-N
SMILES OC(C(CN(C)C)N)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-azaleucine (CHEBI:88163) is a alanine derivative (CHEBI:22278)
4-azaleucine (CHEBI:88163) is a leucine derivative (CHEBI:47003)
4-azaleucine (CHEBI:88163) is a non-proteinogenic α-amino acid (CHEBI:83925)
4-azaleucine (CHEBI:88163) is a tertiary amino compound (CHEBI:50996)
Synonym Source
4-aza-DL-leucine SUBMITTER
Manual Xref Database
CPD0-1941 MetaCyc
View more database links
Registry Number Type Source
3932032 Reaxys Registry Number Reaxys
Last Modified
19 October 2015