Lysyl-Valine (CHEBI:173751)

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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	Lysyl-Valine

ChEBI ID	CHEBI:173751

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H23N3O3

Net Charge

Average Mass

245.323

Monoisotopic Mass

245.17394

InChI

InChI=1S/C11H23N3O3/c1-7(2)9(11(16)17)14-10(15)8(13)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)

InChIKey

YQAIUOWPSUOINN-UHFFFAOYSA-N

SMILES

O=C(NC(C(C)C)C(O)=O)C(N)CCCCN

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	Lysyl-Valine (CHEBI:173751) is a dipeptide (CHEBI:46761)

IUPAC Name

2-(2,6-diaminohexanoylamino)-3-methylbutanoic acid