CHEBI:64308 - N-ethylasparagine

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ChEBI Name N-ethylasparagine ChEBI ID CHEBI:64308 ChEBI ASCII Name N-ethylasparagine Definition A dicarboxylic acid monoamide that is asparagine in which one of the hydrogens attached to the nitrogen of the α-amino group is replaced by an ethyl group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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) InChIKey OLNLSTNFRUFTLM-UHFFFAOYSA-N SMILES CCNC(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-ethylasparagine (CHEBI:64308) has functional parent asparagine (CHEBI:22653) N-ethylasparagine (CHEBI:64308) is a asparagine derivative (CHEBI:22654) N-ethylasparagine (CHEBI:64308) is a dicarboxylic acid monoamide (CHEBI:35735) N-ethylasparagine (CHEBI:64308) is a non-proteinogenic α-amino acid (CHEBI:83925) N-ethylasparagine (CHEBI:64308) is a secondary amino compound (CHEBI:50995) Incoming N-ethyl-L-asparagine (CHEBI:64367) is a N-ethylasparagine (CHEBI:64308) IUPAC Name N2-ethylasparagine Synonyms Sources 4-amino-2-(ethylamino)-4-oxobutanoic acid IUPAC EtAsn ChEBI Registry Number Type Source 1708442 Reaxys Registry Number Reaxys Last Modified 02 December 2014