(E)-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pent-2-enoic acid
Molecular Formula:
C10H14N2O3S
InChI: InChI=1/C10H14N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h2,4,6-7,9H,1,3,5H2,(H,13,14)(H2,11,12,15)/b4-2+/t6-,7-,9-/m0/s1/f/h11-13H
InChIKey: InChIKey=NZERRTYPTPRCIR-ILKASMDMDU
SMILES: C1C2C(C(S1)CCC=CC(=O)O)NC(=O)N2
Names:
(E)-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pent-2-enoic acid
Registries:
PubChem CID 6433555
PubChem ID 11620518
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