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ChEBI
> Main
CHEBI:40477 -
L
-arginine amide(1+)
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ChEBI Name
L
-arginine amide(1+)
ChEBI ID
CHEBI:40477
ChEBI ASCII Name
L-arginine amide(1+)
Definition
A guanidinium ion resulting from the protonation of the guanidinyl group of
L
-arginine amide.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Formula
C6H16N5O
Net Charge
+1
Average Mass
174.22410
Monoisotopic Mass
174.13494
InChI
InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/p+1/t4-/m0/s1
InChIKey
ULEBESPCVWBNIF-BYPYZUCNSA-O
SMILES
N[C@@H](CCCNC(N)=[NH2+])C(N)=O
ChEBI Ontology
Outgoing
L
-arginine amide(1+) (
CHEBI:40477
)
is a
guanidinium ion (
CHEBI:60251
)
L
-arginine amide(1+) (
CHEBI:40477
)
is conjugate acid of
L
-arginine amide (
CHEBI:21236
)
Incoming
L
-arginine amide (
CHEBI:21236
)
is conjugate base of
L
-arginine amide(1+) (
CHEBI:40477
)
L
-arginine amide(1+) residue (
CHEBI:145897
)
is substituent group from
L
-arginine amide(1+) (
CHEBI:40477
)
IUPAC Name
amino{[(4
S
)-4,5-diamino-5-oxopentyl]amino}methaniminium
Manual Xref
Database
AAR
PDBeChem
View more database links
Last Modified
15 February 2013