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CHEBI:752815 - ampyrimine

Default Structure
ChEBI IDCHEBI:752815
ChEBI Nameampyrimine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC12H11N7
Net Charge0
Average Mass253.269
Monoisotopic Mass253.10759
SMILESNc1nc(N)c2c(-c3ccccc3)nc(N)nc2n1
InChIInChI=1S/C12H11N7/c13-9-7-8(6-4-2-1-3-5-6)16-11(14)18-10(7)19-12(15)17-9/h1-5H,(H6,13,14,15,16,17,18,19)
InChIKeyKTPVSQNBBGUGAJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ampyrimine (CHEBI:752815) is a pyrimidines (CHEBI:39447)
INNs  Source
ampiraminaWHO MedNet
ampyrimineWHO MedNet
Synonyms  Source
SKF 13338ChEMBL
SKF-13338ChEMBL