5-[(1S,2S,5S)-3,3,7-trioxo-3λ6-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoic acid
Molecular Formula:
C10H16N2O5S
InChI: InChI=1/C10H16N2O5S/c13-8(14)4-2-1-3-7-9-6(5-18(7,16)17)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1/f/h11-13H
InChIKey: InChIKey=QPFQYMONYBAUCY-JRUXAZBRDY
SMILES: C1C2C(C(S1(=O)=O)CCCCC(=O)O)NC(=O)N2
Names:
5-[(1S,2S,5S)-3,3,7-trioxo-3λ6-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoic acid
Registries:
PubChem CID 83863
PubChem ID 10220384
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