Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W46SK3P33G
EPA CompTox DTXSID7059434

Structure

InChI Key RXCMFQDTWCCLBL-UHFFFAOYSA-N
Smiles Nc1c(O)cc(c2ccccc12)S(=O)(=O)O
InChI
InChI=1S/C10H9NO4S/c11-10-7-4-2-1-3-6(7)9(5-8(10)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9N1O4S1
Molecular Weight 239.03
AlogP 1.37
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 100.62
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 116-63-2
NORMAN SUSDAT
FDA SRS W46SK3P33G
PubChem 8316
ChemSpider 8014.0