N(2)-(4-aminobutanoyl)-L-argininium (CHEBI:143158)

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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	N²-(4-aminobutanoyl)-L-argininium

ChEBI ID	CHEBI:143158

ChEBI ASCII Name	N(2)-(4-aminobutanoyl)-L-argininium

Definition	Major species at pH 7.3.

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

Submitter	Anne Morgat

Supplier Information

Download	Molfile XML SDF

Formula

C10H22N5O3

Net Charge

Average Mass

260.317

Monoisotopic Mass

260.17172

InChI

InChI=1S/C10H21N5O3/c11-5-1-4-8(16)15-7(9(17)18)3-2-6-14-10(12)13/h7H,1-6,11H2,(H,15,16)(H,17,18)(H4,12,13,14)/p+1/t7-/m0/s1

InChIKey

RWVVCWHSHOUJBD-ZETCQYMHSA-O

SMILES

O=C([O-])[C@@H](NC(CCC[NH3+])=O)CCCNC(=[NH2+])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	N²-(4-aminobutanoyl)-L-argininium (CHEBI:143158) is a dipeptide (CHEBI:46761)

Synonyms	Sources
GABA-L-Arg	SUBMITTER
GABA-L-arginine	SUBMITTER
γ-aminobutanoyl-L-arginine	SUBMITTER
γ-aminobutyryl-L-argininium	SUBMITTER
N²-(4-aminobutanoyl)-L-arginine	UniProt
N^α-(4-aminobutanoyl)-L-argininium	SUBMITTER