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Name:CHEBI:647002
PubChem ID:44347298
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10N2.ClH/c1-4-2-3-7-5(4)6;/h4H,2-3H2,1H3,(H2,6,7);1H/p-1
SMILES:NC1=NCCC1C.[Cl-]

Properties:
Formula:C5H10ClN2Atoms:8
Molecular Weight:133.599Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:-2.4767
Targets:
Synonyms:
CHEBI:647002