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Name:CHEMBL294543
PubChem ID:44306463
Pathway:-
InChI:InChI=1S/C9H15N3O/c1-3-4-5-11-9(13)12-7-6-10-8(12)2/h6-7H,3-5H2,1-2H3,(H,11,13)
SMILES:CCCCNC(=O)n1ccnc1C

Properties:
Formula:C9H15N3OAtoms:13
Molecular Weight:181.235Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:1.9402
Targets:
Synonyms:
CHEBI:202620
CHEMBL294543