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Name:CHEMBL178781
PubChem ID:44388612
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N3/c1-8-6-12(7-11-8)9-3-2-4-10-5-9/h2-7H,1H3
SMILES:Cc1ncn(c1)c1cccnc1

Properties:
Formula:C9H9N3Atoms:12
Molecular Weight:159.188Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:1.5757
Targets:
Synonyms:
CHEBI:399560
CHEMBL178781