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Name:CHEMBL268521
PubChem ID:18785787
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8N2S/c8-7-6-5(1-3-9-7)2-4-10-6/h2,4H,1,3H2,(H2,8,9)
SMILES:NC1=NCCc2c1scc2

Properties:
Formula:C7H8N2SAtoms:10
Molecular Weight:152.217Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.1454
Targets:
Synonyms:
CHEBI:103283
CHEMBL268521