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Name:CHEMBL397860
PubChem ID:44430053
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11NO3S/c1-2-3-7-4-5-11(9,10)6(7)8/h2-5H2,1H3
SMILES:CCCN1CCS(=O)(=O)C1=O

Properties:
Formula:C6H11NO3SAtoms:11
Molecular Weight:177.221Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.2655
Targets:
Synonyms:
CHEBI:493537
CHEMBL397860