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

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CHEBI:143158 - N²-(4-aminobutanoyl)-L-argininium

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ChEBI ID	CHEBI:143158
ChEBI Name	N²-(4-aminobutanoyl)-L-argininium
Stars
ASCII Name	N(2)-(4-aminobutanoyl)-L-argininium
Definition	Major species at pH 7.3.
Submitter	Anne Morgat
Downloads	Molfile

Formula	C10H22N5O3
Net Charge	+1
Average Mass	260.318
Monoisotopic Mass	260.17172
SMILES	NC(=[NH2+])NCCC[C@H](NC(=O)CCC[NH3+])C(=O)[O-]
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

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	N²-(4-aminobutanoyl)-L-argininium (CHEBI:143158) is a dipeptide (CHEBI:46761)

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

UniProt Name	Source
N²-(4-aminobutanoyl)-L-arginine	UniProt