Asparaginyl-Asparagine (CHEBI:174271)

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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-Asparagine

ChEBI ID	CHEBI:174271

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C8H14N4O5

Net Charge

Average Mass

246.223

Monoisotopic Mass

246.09642

InChI

InChI=1S/C8H14N4O5/c9-3(1-5(10)13)7(15)12-4(8(16)17)2-6(11)14/h3-4H,1-2,9H2,(H2,10,13)(H2,11,14)(H,12,15)(H,16,17)

InChIKey

RJUHZPRQRQLCFL-UHFFFAOYSA-N

SMILES

O=C(NC(CC(=O)N)C(O)=O)C(N)CC(=O)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-Asparagine (CHEBI:174271) is a dipeptide (CHEBI:46761)

IUPAC Name

4-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]-4-oxobutanoic acid