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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32661 - asparaginium
Main
ChEBI Ontology
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ChEBI Name
asparaginium
ChEBI ID
CHEBI:32661
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H9N2O3
Net Charge
+1
Average Mass
133.12594
Monoisotopic Mass
133.06077
InChI
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1
InChIKey
DCXYFEDJOCDNAF-UHFFFAOYSA-O
SMILES
NC(=O)CC([NH3+])C(O)=O
ChEBI Ontology
Outgoing
asparaginium (
CHEBI:32661
)
is a
α-amino-acid cation (
CHEBI:33719
)
asparaginium (
CHEBI:32661
)
is conjugate acid of
asparagine (
CHEBI:22653
)
Incoming
D
-asparaginium (
CHEBI:32657
)
is a
asparaginium (
CHEBI:32661
)
L
-asparaginium (
CHEBI:32651
)
is a
asparaginium (
CHEBI:32661
)
asparagine (
CHEBI:22653
)
is conjugate base of
asparaginium (
CHEBI:32661
)
IUPAC Name
asparaginium
Synonyms
Sources
3-amino-1-carboxy-3-oxopropan-1-aminium
IUPAC
asparagine cation
JCBN
H
2
asp
+
IUPAC
Last Modified
08 November 2006