CHEBI:21248 - L-aspartic 1-amide

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ChEBI Name L-aspartic 1-amide
ChEBI ID CHEBI:21248
ChEBI ASCII Name L-aspartic 1-amide
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H8N2O3
Net Charge 0
Average Mass 132.11800
Monoisotopic Mass 132.05349
InChI InChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
InChIKey PMLJIHNCYNOQEQ-REOHCLBHSA-N
SMILES N[C@@H](CC(O)=O)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 L-aspartic 1-amide (CHEBI:21248) is a L-aspartic acid derivative (CHEBI:83978)
L-aspartic 1-amide (CHEBI:21248) is a aspartic 1-amide (CHEBI:49010)
L-aspartic 1-amide (CHEBI:21248) is enantiomer of D-aspartic 1-amide (CHEBI:49011)
Incoming N-hydroxy-L-aspartic 1-amide (CHEBI:16316) has functional parent L-aspartic 1-amide (CHEBI:21248)
D-aspartic 1-amide (CHEBI:49011) is enantiomer of L-aspartic 1-amide (CHEBI:21248)
IUPAC Names
(3S)-3,4-diamino-4-oxobutanoic acid
L-aspartic 1-amide
Synonyms Sources
L-α-asparagine ChEBI
L-aspartic acid 1-amide ChEBI
Registry Number Type Source
1723521 Beilstein Registry Number Beilstein
Last Modified
03 December 2014