EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:35874 - imidazo[1,2-c]pyrimidine

ChEBI IDCHEBI:35874
ChEBI Nameimidazo[1,2-c]pyrimidine
Stars
ASCII Nameimidazo[1,2-c]pyrimidine
Last Modified5 July 2007
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC6H5N3
Net Charge0
Average Mass119.127
Monoisotopic Mass119.04835
SMILESc1cc2nccn2cn1
InChIInChI=1S/C6H5N3/c1-2-7-5-9-4-3-8-6(1)9/h1-5H
InChIKeyPQWQQQGKMHENOC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
imidazo[1,2-c]pyrimidine (CHEBI:35874) is a imidazopyrimidine (CHEBI:35875)
imidazo[1,2-c]pyrimidine (CHEBI:35874) is a mancude organic heterobicyclic parent (CHEBI:35570)
imidazo[1,2-c]pyrimidine (CHEBI:35874) is a polycyclic heteroarene (CHEBI:38180)
Incoming Relation(s)
3,N4-ethenocytosine (CHEBI:29147) has parent hydride imidazo[1,2-c]pyrimidine (CHEBI:35874)
IUPAC Name 
imidazo[1,2-c]pyrimidine
Registry NumbersSources
Beilstein:606563Beilstein