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

Molecular Formula: C₈H₁₂N₂O₃S

InChI: InChI=1/C8H12N2O3S/c11-6(12)2-1-5-7-4(3-14-5)9-8(13)10-7/h4-5,7H,1-3H2,(H,11,12)(H2,9,10,13)/t4-,5-,7-/m0/s1/f/h9-11H

InChIKey: InChIKey=QDFGCLSCEPNVQP-BLVAWZOUDR
SMILES: C1C2C(C(S1)CCC(=O)O)NC(=O)N2

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

Registries:
    PubChem CID 86492
    PubChem ID 10221822