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Name:CHEMBL231157
PubChem ID:17758443
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H9NO5S/c6-4(5(7)8)2-1-3(2)12(9,10)11/h2-4H,1,6H2,(H,7,8)(H,9,10,11)/t2?,3-,4-/m0/s1
SMILES:OC(=O)[C@H]([C@H]1C[C@@H]1S(=O)(=O)O)N

Properties:
Formula:C5H9NO5SAtoms:12
Molecular Weight:195.194Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:0.4557
Targets:
Synonyms:
CHEBI:488355
CHEMBL231157