CHEBI:64367 - N-ethyl-L-asparagine

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ChEBI Name N-ethyl-L-asparagine
ChEBI ID CHEBI:64367
ChEBI ASCII Name N-ethyl-L-asparagine
Definition An optically active form of N-ethylasparagine having L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H12N2O3
Net Charge 0
Average Mass 160.17110
Monoisotopic Mass 160.08479
InChI InChI=1S/C6H12N2O3/c1-2-8-4(6(10)11)3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11)/t4-/m0/s1
InChIKey OLNLSTNFRUFTLM-BYPYZUCNSA-N
SMILES CCN[C@@H](CC(N)=O)C(O)=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 N-ethyl-L-asparagine (CHEBI:64367) is a N-ethylasparagine (CHEBI:64308)
N-ethyl-L-asparagine (CHEBI:64367) is a L-asparagine derivative (CHEBI:52987)
N-ethyl-L-asparagine (CHEBI:64367) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Synonyms Sources
EtAsn ChEBI
N2-ethyl-L-asparagine ChEBI
Registry Number Type Source
7195-20-2 CAS Registry Number ChemIDplus
Last Modified
02 December 2014