N(2)-(4-aminobutanoyl)-L-lysinium (CHEBI:143159)

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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-lysinium

ChEBI ID	CHEBI:143159

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

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

C10H22N3O3

Net Charge

Average Mass

232.303

Monoisotopic Mass

232.16557

InChI

InChI=1S/C10H21N3O3/c11-6-2-1-4-8(10(15)16)13-9(14)5-3-7-12/h8H,1-7,11-12H2,(H,13,14)(H,15,16)/p+1/t8-/m0/s1

InChIKey

OCBQYJFUZHJRIU-QMMMGPOBSA-O

SMILES

O=C([O-])[C@@H](NC(CCC[NH3+])=O)CCCC[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-lysinium (CHEBI:143159) is a dipeptide (CHEBI:46761)