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Name:CHEMBL364999
PubChem ID:18721726
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2S/c1-5-4-9-3-2-6(7)8-5/h5H,2-4H2,1H3,(H2,7,8)
SMILES:CC1CSCCC(=N1)N

Properties:
Formula:C6H12N2SAtoms:9
Molecular Weight:144.238Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.0049
Targets:
Synonyms:
CHEBI:411887
CHEMBL364999