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CHEBI:40477 - L-arginine amide(1+)

ChEBI IDCHEBI:40477
ChEBI NameL-arginine amide(1+)
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ASCII NameL-arginine amide(1+)
DefinitionA guanidinium ion resulting from the protonation of the guanidinyl group of L-arginine amide.
Last Modified15 February 2013
DownloadsMolfile
FormulaC6H16N5O
Net Charge+1
Average Mass174.228
Monoisotopic Mass174.13494
SMILESNC(=[NH2+])NCCC[C@H](N)C(N)=O
InChIInChI=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
InChIKeyULEBESPCVWBNIF-BYPYZUCNSA-O
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
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