Asparaginyl-Arginine (CHEBI:174753)

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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	Asparaginyl-Arginine

ChEBI ID	CHEBI:174753

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H20N6O4

Net Charge

Average Mass

288.308

Monoisotopic Mass

288.15460

InChI

InChI=1S/C10H20N6O4/c11-5(4-7(12)17)8(18)16-6(9(19)20)2-1-3-15-10(13)14/h5-6H,1-4,11H2,(H2,12,17)(H,16,18)(H,19,20)(H4,13,14,15)

InChIKey

NPDLYUOYAGBHFB-UHFFFAOYSA-N

SMILES

OC(=O)C(NC(=O)C(N)CC(=O)N)CCCN=C(N)N

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	Asparaginyl-Arginine (CHEBI:174753) is a dipeptide (CHEBI:46761)

IUPAC Name

5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoic acid