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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32696 - argininium(1+)
Main
ChEBI Ontology
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ChEBI Name
argininium(1+)
ChEBI ID
CHEBI:32696
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H15N4O2
Net Charge
+1
Average Mass
175.20906
Monoisotopic Mass
175.11895
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1
InChIKey
ODKSFYDXXFIFQN-UHFFFAOYSA-O
SMILES
NC(=[NH2+])NCCCC([NH3+])C([O-])=O
ChEBI Ontology
Outgoing
argininium(1+) (
CHEBI:32696
)
is a
α-amino-acid cation (
CHEBI:33719
)
argininium(1+) (
CHEBI:32696
)
is conjugate acid of
arginine (
CHEBI:29016
)
argininium(1+) (
CHEBI:32696
)
is conjugate base of
argininium(2+) (
CHEBI:32697
)
Incoming
N
ω
-methyl-argininium(1+) residue (
CHEBI:65280
)
has functional parent
argininium(1+) (
CHEBI:32696
)
D
-argininium(1+) (
CHEBI:32689
)
is a
argininium(1+) (
CHEBI:32696
)
L
-argininium(1+) (
CHEBI:32682
)
is a
argininium(1+) (
CHEBI:32696
)
argininium(2+) (
CHEBI:32697
)
is conjugate acid of
argininium(1+) (
CHEBI:32696
)
arginine (
CHEBI:29016
)
is conjugate base of
argininium(1+) (
CHEBI:32696
)
argininium residue (
CHEBI:32699
)
is substituent group from
argininium(1+) (
CHEBI:32696
)
IUPAC Name
argininium
Synonyms
Sources
2-ammonio-5-guanidiniopentanoate
JCBN
arginine
UniProt
arginine monocation
JCBN
argininium(1+)
JCBN
H
2
arg
+
IUPAC
Registry Number
Type
Source
1345599
Gmelin Registry Number
Gmelin
Last Modified
23 July 2012