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L-arginyl group

PropertiesImage
MNX_IDMNXM105987 Image of MNXM105987
referencechebi:32684
formulaC6H13N4O*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)[C@@H](N)CCCNC(=N)N
MNX internals
InChI (mnx)InChI=1/C7H16N4O/c1-5(12)6(8)3-2-4-11-7(9)10/h6H,2-4,8H2,1H3,(H4,9,10,11)/t6-/m0/s1/i1+1 Image of MNXM105987
SMILES (mnx)[13CH3:1][C:5]([C@H:6]([CH2:3][CH2:2][CH2:4][NH:11][C:7](=[NH:9])[NH2:10])[NH2:8])=[O:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:32684
chebi:32684 		L-arginyl group
(2S)-2-amino-5-(carbamimidamido)pentanoyl
(2S)-2-amino-5-guanidinopentanoyl
Arg-
L-arginyl

CHEBI:64719
chebi:64719 		L-arginyl group
(2S)-5-{[amino(iminio)methyl]amino}-2-ammoniopentanoyl
(2S)-5-{[amino(iminio)methyl]amino}-2-azaniumylpentanoyl
L-argininiumyl(2+) group
L-arginyl group (+2)

seed.compound:cpd36088
seedM:cpd36088 		Protein-N-terminal-L-Arginine

metacyc.compound:Protein-N-terminal-L-Arginine
metacycM:Protein-N-terminal-L-Arginine 		an N-terminal arginyl-[protein]

seedM:M_cpd36088 		secondary/obsolete/fantasy identifier