7-(2-thienyl)[1,2,4]triazolo[4,3-a]pyrimidine (CHEBI:190568)

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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	7-(2-thienyl)[1,2,4]triazolo[4,3-a]pyrimidine

ChEBI ID	CHEBI:190568

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C9H6N4S

Net Charge

Average Mass

202.240

Monoisotopic Mass

202.03132

InChI

InChI=1S/C9H6N4S/c1-2-8(14-5-1)7-3-4-13-6-10-12-9(13)11-7/h1-6H

InChIKey

NSYIVXUELSMVMD-UHFFFAOYSA-N

SMILES

S1C(C2=NC=3N(C=C2)C=NN3)=CC=C1

Metabolite of Species	Details
Rattus norvegicus (NCBI:txid10116)	Found in liver (BTO:0000759). See: MetaboLights Study

ChEBI Ontology
Outgoing	7-(2-thienyl)[1,2,4]triazolo[4,3-a]pyrimidine (CHEBI:190568) is a triazolopyrimidines (CHEBI:48435)

IUPAC Name

7-thiophen-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine