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Name:CHEMBL8281
PubChem ID:18785933
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8N2S/c1-2-6-5-8-7(3-4-12-8)9(10)11-6/h1,3-4,6H,5H2,(H2,10,11)
SMILES:C#CC1N=C(N)c2c(C1)scc2

Properties:
Formula:C9H8N2SAtoms:12
Molecular Weight:176.238Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.1472
Targets:
Synonyms:
CHEBI:103221
CHEMBL8281