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
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