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CHEBI:748498 - aditeren

Default Structure
ChEBI IDCHEBI:748498
ChEBI Nameaditeren
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC13H17N5O2
Net Charge0
Average Mass275.312
Monoisotopic Mass275.13822
SMILESCOc1cc(Cc2cnc(N)nc2N)cc(OC)c1N
InChIInChI=1S/C13H17N5O2/c1-19-9-4-7(5-10(20-2)11(9)14)3-8-6-17-13(16)18-12(8)15/h4-6H,3,14H2,1-2H3,(H4,15,16,17,18)
InChIKeyWFBZIFZFHLQCPP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
aditeren (CHEBI:748498) is a dimethoxybenzene (CHEBI:51681)
INNs  Source
aditerenWHO MedNet
aditereneWHO MedNet
aditerenoWHO MedNet
Citations