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Name:CHEMBL193007
PubChem ID:44399940
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h7-8H,1-6H2,(H2,10,11)
SMILES:NC1=N[C@@H]2[C@@H](CC1)CCCC2

Properties:
Formula:C9H16N2Atoms:11
Molecular Weight:152.237Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.8321
Targets:
Synonyms:
CHEBI:420698
CHEMBL193007