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CHEBI:11222 - 1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium

Default Structure
ChEBI IDCHEBI:11222
ChEBI Name1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium
Stars
Last Modified4 August 2015
DownloadsMolfile
FormulaC11H13N4
Net Charge+1
Average Mass201.253
Monoisotopic Mass201.11347
SMILESCc1ncc(C[n+]2ccccc2)c(N)n1
InChIInChI=1S/C11H13N4/c1-9-13-7-10(11(12)14-9)8-15-5-3-2-4-6-15/h2-7H,8H2,1H3,(H2,12,13,14)/q+1
InChIKeySPQICHFDXHERAC-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium (CHEBI:11222) is a aminopyrimidine (CHEBI:38338)
1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium (CHEBI:11222) is a pyridinium salt (CHEBI:38188)
IUPAC Name 
1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium
Synonym  Source
HeteropyrithiamineChEBI
UniProt Name  Source
heteropyrithiamineUniProt
Manual XrefsDatabases
C02691KEGG COMPOUND