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Compound Details
SCHEMBL7377569
1-(3-sulfanylpropanoyl)azetidine-2-carboxylic acid
SMILES:
OC(=O)C1CCN1C(=O)CCS
InChI:
InChI=1S/C7H11NO3S/c9-6(2-4-12)8-3-1-5(8)7(10)11/h5,12H,1-4H2,(H,10,11)
InChI Key:
BGJCTWARHPGXDJ-UHFFFAOYSA-N
Log P:
-0.33
Mol Weight:
189.23
UniChEM Cross References
Patents for compound
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