Synonyms
Status
Molecule Category Free-form
ATC R05CB15
UNII 76J0853EKA
EPA CompTox DTXSID8048735

Structure

InChI Key QGFORSXNKQLDNO-UHFFFAOYSA-N
Smiles O=C(O)CSCC(=O)NC1CCSC1=O
InChI
InChI=1S/C8H11NO4S2/c10-6(3-14-4-7(11)12)9-5-1-2-15-8(5)13/h5H,1-4H2,(H,9,10)(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11NO4S2
Molecular Weight 249.31
AlogP -0.05
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 83.47
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 15.0

Pharmacology

Mechanism of Action Action Reference
Anti-inflammatory, anti-oxidant None PubMed HMA PubMed

Cross References

Resources Reference
ChEBI 135014
ChEMBL CHEMBL1697744
DrugBank DB05057
DrugCentral 1041
FDA SRS 76J0853EKA
PubChem 65632
SureChEMBL SCHEMBL21721