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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32684 -
L
-arginyl group
Main
ChEBI Ontology
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ChEBI Name
L
-arginyl group
ChEBI ID
CHEBI:32684
ChEBI ASCII Name
L-arginyl group
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H13N4O
Net Charge
0
Average Mass
157.19378
Monoisotopic Mass
157.10894
SMILES
O=C(*)[C@@H](N)CCCNC(=N)N
ChEBI Ontology
Outgoing
L
-arginyl group (
CHEBI:32684
)
is a
arginyl group (
CHEBI:22619
)
L
-arginyl group (
CHEBI:32684
)
is a
N-terminal proteinogenic amino-acid residue (
CHEBI:33716
)
L
-arginyl group (
CHEBI:32684
)
is enantiomer of
D
-arginyl group (
CHEBI:32691
)
L
-arginyl group (
CHEBI:32684
)
is substituent group from
L
-arginine (
CHEBI:16467
)
Incoming
D
-arginyl group (
CHEBI:32691
)
is enantiomer of
L
-arginyl group (
CHEBI:32684
)
IUPAC Name
(2
S
)-2-amino-5-(carbamimidamido)pentanoyl
Synonyms
Sources
(2
S
)-2-amino-5-guanidinopentanoyl
JCBN
Arg-
JCBN
L
-arginyl
JCBN
Last Modified
06 November 2006