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Name:CHEMBL360669
PubChem ID:44393485
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10N2S/c7-6-8-3-1-2-5(8)4-9-6/h5,7H,1-4H2
SMILES:N=C1SCC2N1CCC2

Properties:
Formula:C6H10N2SAtoms:9
Molecular Weight:142.222Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.17
Targets:
Synonyms:
CHEBI:407530
CHEMBL360669