N(2)-(4-aminobutanoyl)-L-ornithine(1+) (CHEBI:143160)

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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-ornithine(1+)

ChEBI ID	CHEBI:143160

ChEBI ASCII Name	N(2)-(4-aminobutanoyl)-L-ornithine(1+)

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

C9H20N3O3

Net Charge

Average Mass

218.276

Monoisotopic Mass

218.14992

InChI

InChI=1S/C9H19N3O3/c10-5-1-3-7(9(14)15)12-8(13)4-2-6-11/h7H,1-6,10-11H2,(H,12,13)(H,14,15)/p+1/t7-/m0/s1

InChIKey

PQOISWFOHLXORE-ZETCQYMHSA-O

SMILES

O=C([O-])[C@@H](NC(CCC[NH3+])=O)CCC[NH3+]

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-ornithine(1+) (CHEBI:143160) is a dipeptide (CHEBI:46761)

Synonyms	Sources
GABA-L-Orn	SUBMITTER
GABA-L-ornithine	SUBMITTER
γ-aminobutanoyl-L-ornithine	SUBMITTER
N²-(4-aminobutanoyl)-L-ornithine	UniProt
N^α-(4-aminobutanoyl)-L-ornithine(1+)	SUBMITTER