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Name:CHEMBL362772
PubChem ID:44396203
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10N2O/c6-5-4-8-3-1-2-7-5/h1-4H2,(H2,6,7)
SMILES:NC1=NCCCOC1

Properties:
Formula:C5H10N2OAtoms:8
Molecular Weight:114.146Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:-0.1002
Targets:
Synonyms:
CHEBI:411912
CHEMBL362772