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Name:CHEMBL63581
PubChem ID:44306450
Pathway:-
InChI:InChI=1S/C9H15N3O/c1-3-4-5-10-9(13)12-6-8(2)11-7-12/h6-7H,3-5H2,1-2H3,(H,10,13)
SMILES:CCCCNC(=O)n1cnc(c1)C

Properties:
Formula:C9H15N3OAtoms:13
Molecular Weight:181.235Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:1.9402
Targets:
Synonyms:
CHEBI:202583
CHEMBL63581