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

Molecular Formula: C10H17N3O2S


InChI: InChI=1/C10H17N3O2S/c11-8(14)4-2-1-3-7-9-6(5-16-7)12-10(15)13-9/h6-7,9H,1-5H2,(H2,11,14)(H2,12,13,15)/t6-,7-,9-/m1/s1/f/h12-13H,11H2

InChIKey: InChIKey=XFLVBMBRLSCJAI-FVDFHGIMDS
SMILES: C1C2C(C(S1)CCCCC(=O)N)NC(=O)N2

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

Registries:
    PubChem CID 439597
    PubChem ID 10937931