monodechloroaminopyrrolnitrin (CHEBI:85785)

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ChEBI Name	monodechloroaminopyrrolnitrin

ChEBI ID	CHEBI:85785

Definition	A member of the class of pyrroles carrying a 2-amino-3-chlorophenyl substituent at position 3.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C10H9ClN2

Net Charge

Average Mass

192.64500

Monoisotopic Mass

192.04543

InChI

InChI=1S/C10H9ClN2/c11-9-3-1-2-8(10(9)12)7-4-5-13-6-7/h1-6,13H,12H2

InChIKey

VLWKKIHFPGKVHZ-UHFFFAOYSA-N

SMILES

Nc1c(Cl)cccc1-c1cc[nH]c1

Metabolite of Species	Details
Pseudomonas fluorescens (NCBI:txid294)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	monodechloroaminopyrrolnitrin (CHEBI:85785) has role bacterial metabolite (CHEBI:76969) monodechloroaminopyrrolnitrin (CHEBI:85785) is a indole alkaloid (CHEBI:38958) monodechloroaminopyrrolnitrin (CHEBI:85785) is a monochlorobenzenes (CHEBI:83403) monodechloroaminopyrrolnitrin (CHEBI:85785) is a pyrroles (CHEBI:26455) monodechloroaminopyrrolnitrin (CHEBI:85785) is a substituted aniline (CHEBI:48975)

IUPAC Name

2-chloro-6-(1H-pyrrol-3-yl)aniline

Synonyms	Sources
2-chloro-6-(1H-pyrrol-3-yl)benzenamine	MetaCyc
2-chloro-6-(pyrrol-3-yl)aniline	ChEBI
4-(2-amino-3-chlorophenyl)pyrrole	MetaCyc
monodechloroaminopyrrolnitrin	UniProt

Citation	Type	Source
17924666	PubMed citation	SUBMITTER

Last Modified

15 July 2016