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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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{[(4S)-4,5-diamino-5-oxopentyl]amino}methaniminium
Manual Xref Database
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Last Modified
15 February 2013