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Name:CHEMBL361049
PubChem ID:18721714
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H11N3/c6-5-1-2-7-3-4-8-5/h7H,1-4H2,(H2,6,8)
SMILES:NC1=NCCNCC1

Properties:
Formula:C5H11N3Atoms:8
Molecular Weight:113.161Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:-0.1984
Targets:
Synonyms:
CHEBI:411691
CHEMBL361049