Indolepropionylglycine (CHEBI:165865)

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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	Indolepropionylglycine

ChEBI ID	CHEBI:165865

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H14N2O3

Net Charge

Average Mass

246.266

Monoisotopic Mass

246.10044

InChI

InChI=1S/C13H14N2O3/c16-12(15-8-13(17)18)6-5-9-7-14-11-4-2-1-3-10(9)11/h1-4,7,14H,5-6,8H2,(H,15,16)(H,17,18)

InChIKey

WPZHLFMFBBIAFZ-UHFFFAOYSA-N

SMILES

O=C(NCC(O)=O)CCC=1C=2C(NC1)=CC=CC2

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	Indolepropionylglycine (CHEBI:165865) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name

2-[3-(1H-indol-3-yl)propanoylamino]acetic acid