N-(2-aminoethyl)-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide

Molecular Formula: C₁₂H₂₂N₄O₂S

InChI: InChI=1/C12H22N4O2S/c13-5-6-14-10(17)4-2-1-3-9-11-8(7-19-9)15-12(18)16-11/h8-9,11H,1-7,13H2,(H,14,17)(H2,15,16,18)/t8-,9-,11-/m0/s1/f/h14-16H

InChIKey: InChIKey=BNCJEZWKLUBUBB-PDDMTNBMDW
SMILES: C1C2C(C(S1)CCCCC(=O)NCCN)NC(=O)N2

Names:
    N-(2-aminoethyl)-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide

Registries:
    PubChem CID 83901
    PubChem ID 10220394