N(omega)-(N-acetyl-beta-D-glucosaminyl)-L-arginyl(1+) residue (CHEBI:167322)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	N^ω-(N-acetyl-β-D-glucosaminyl)-L-arginyl(1+) residue

ChEBI ID	CHEBI:167322

ChEBI ASCII Name	N(omega)-(N-acetyl-beta-D-glucosaminyl)-L-arginyl(1+) residue

Stars	This entity has been manually annotated by a third party.

Submitter	Kristian Axelsen

Download	Molfile XML SDF

Formula

C14H26N5O6

Net Charge

Average Mass

360.387

Monoisotopic Mass

360.18831

SMILES

O=C(*)[C@@H](N*)CCCNC(=[NH2+])N[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1NC(=O)C)O)O)CO

ChEBI Ontology
Outgoing	N^ω-(N-acetyl-β-D-glucosaminyl)-L-arginyl(1+) residue (CHEBI:167322) has functional parent L-argininium residue (CHEBI:29965) N^ω-(N-acetyl-β-D-glucosaminyl)-L-arginyl(1+) residue (CHEBI:167322) is a α-amino-acid residue cation (CHEBI:35415)

Synonym	Source
N^ω-(N-acetyl-β-D-glucosaminyl)-L-arginyl residue	UniProt