Phenylalanyl-Valine (CHEBI:173876)

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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	Phenylalanyl-Valine

ChEBI ID	CHEBI:173876

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C14H20N2O3

Net Charge

Average Mass

264.325

Monoisotopic Mass

264.14739

InChI

InChI=1S/C14H20N2O3/c1-9(2)12(14(18)19)16-13(17)11(15)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)

InChIKey

IEHDJWSAXBGJIP-UHFFFAOYSA-N

SMILES

O=C(NC(C(C)C)C(O)=O)C(N)CC1=CC=CC=C1

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	Phenylalanyl-Valine (CHEBI:173876) is a dipeptide (CHEBI:46761)

IUPAC Name

2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid