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Name:CHEMBL89735
PubChem ID:44323014
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H15N3O/c8-3-1-6-5-11-4-2-7(9)10-6/h6H,1-5,8H2,(H2,9,10)
SMILES:NCCC1COCCC(=N1)N

Properties:
Formula:C7H15N3OAtoms:11
Molecular Weight:157.214Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:0.3175
Targets:
Synonyms:
CHEBI:244462
CHEMBL89735