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Name:CHEMBL161118
PubChem ID:23042899
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H8N2O/c5-4-6-2-1-3-7-4/h1-3H2,(H2,5,6)
SMILES:NC1=NCCCO1

Properties:
Formula:C4H8N2OAtoms:7
Molecular Weight:100.119Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:-0.1427
Targets:
Synonyms:
CHEBI:365838
CHEMBL161118