CHEBI:49011 - D-aspartic 1-amide

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ChEBI Name D-aspartic 1-amide
ChEBI ID CHEBI:49011
ChEBI ASCII Name D-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-/m1/s1
InChIKey PMLJIHNCYNOQEQ-UWTATZPHSA-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 D-aspartic 1-amide (CHEBI:49011) is a D-aspartic acid derivative (CHEBI:83979)
D-aspartic 1-amide (CHEBI:49011) is a aspartic 1-amide (CHEBI:49010)
D-aspartic 1-amide (CHEBI:49011) is enantiomer of L-aspartic 1-amide (CHEBI:21248)
Incoming L-aspartic 1-amide (CHEBI:21248) is enantiomer of D-aspartic 1-amide (CHEBI:49011)
IUPAC Names
(3R)-3,4-diamino-4-oxobutanoic acid
D-aspartic 1-amide
Synonyms Sources
D-α-asparagine ChEBI
D-aspartic acid 1-amide ChEBI
Registry Number Type Source
1723520 Beilstein Registry Number Beilstein
Last Modified
03 December 2014