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Name:CHEMBL361722
PubChem ID:44396191
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2OS/c7-6-1-2-10-4-5(3-9)8-6/h5,9H,1-4H2,(H2,7,8)
SMILES:OCC1CSCCC(=N1)N

Properties:
Formula:C6H12N2OSAtoms:10
Molecular Weight:160.237Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:-0.0227
Targets:
Synonyms:
CHEBI:411851
CHEMBL361722