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Name:CHEBI:192491
PubChem ID:44301879
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N3O/c11-9-5-8(6-13-10(9)14)7-1-3-12-4-2-7/h1-4,6,9H,5,11H2,(H,13,14)
SMILES:NC1CC(=CNC1=O)c1ccncc1

Properties:
Formula:C10H11N3OAtoms:14
Molecular Weight:189.214Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.2988
Targets:
Synonyms:
CHEBI:192491