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Name:CHEMBL8292
PubChem ID:18785878
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8N2S/c1-2-7-5-6-3-4-12-8(6)9(10)11-7/h1,3-4,7H,5H2,(H2,10,11)
SMILES:NC1=NC(Cc2c1scc2)C#C

Properties:
Formula:C9H8N2SAtoms:12
Molecular Weight:176.238Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.1472
Targets:
Synonyms:
CHEBI:103178
CHEMBL8292