2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-propyl-acetamide

Molecular Formula: C₉H₁₅N₅O₃

InChI: InChI=1/C9H15N5O3/c1-2-3-10-5(15)4-14-7-6(12-9(14)17)11-8(16)13-7/h6-7H,2-4H2,1H3,(H,10,15)(H,12,17)(H2,11,13,16)/f/h10-13H

InChIKey: InChIKey=PYMDLZZELCKZQD-ZNXNBSEHCJ
SMILES: CCCNC(=O)CN1C2C(NC(=O)N2)NC1=O

Names:
    2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)-N-propyl-acetamide

Registries:
    PubChem CID 4135004
    PubChem ID 6068993