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Name:CHEMBL186856
PubChem ID:44396204
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10N2S/c6-5-4-8-3-1-2-7-5/h1-4H2,(H2,6,7)
SMILES:NC1=NCCCSC1

Properties:
Formula:C5H10N2SAtoms:8
Molecular Weight:130.211Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:0.6164
Targets:
Synonyms:
CHEBI:411913
CHEMBL186856