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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:49010 - aspartic 1-amide
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ChEBI Ontology
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ChEBI Name
aspartic 1-amide
ChEBI ID
CHEBI:49010
Stars
This entity has been manually annotated by the ChEBI Team.
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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)
InChIKey
PMLJIHNCYNOQEQ-UHFFFAOYSA-N
SMILES
NC(CC(O)=O)C(N)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
aspartic 1-amide (
CHEBI:49010
)
is a
β-amino acid (
CHEBI:33706
)
aspartic 1-amide (
CHEBI:49010
)
is a
amino acid amide (
CHEBI:22475
)
aspartic 1-amide (
CHEBI:49010
)
is a
aspartic acid derivative (
CHEBI:22661
)
Incoming
D
-aspartic 1-amide (
CHEBI:49011
)
is a
aspartic 1-amide (
CHEBI:49010
)
L
-aspartic 1-amide (
CHEBI:21248
)
is a
aspartic 1-amide (
CHEBI:49010
)
IUPAC Names
3,4-diamino-4-oxobutanoic acid
aspartic 1-amide
Synonyms
Sources
3-aminosuccinamic acid
ChemIDplus
α-asparagine
ChEBI
aspartic acid 1-amide
ChEBI
D
L
-α-asparagine
ChemIDplus
D
L
-isoasparagine
ChemIDplus
isoasparagine
ChemIDplus
Registry Numbers
Types
Sources
1723519
Beilstein Registry Number
Beilstein
498-25-9
CAS Registry Number
ChemIDplus
Last Modified
03 December 2014