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Name:CHEMBL92422
PubChem ID:44322961
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2S/c7-6-2-5-9-4-1-3-8-6/h1-5H2,(H2,7,8)
SMILES:NC1=NCCCSCC1

Properties:
Formula:C6H12N2SAtoms:9
Molecular Weight:144.238Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.0065
Targets:
Synonyms:
CHEBI:244367
CHEMBL92422