Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 25I8391P98
EPA CompTox DTXSID1037567

Structure

InChI Key CIGKZVUEZXGYSV-UHFFFAOYSA-N
Smiles O=S(O)(CC(N(C(C)COC)C1=C(CC)C=CC=C1C)=O)=O
InChI
InChI=1S/C15H23NO5S/c1-5-13-8-6-7-11(2)15(13)16(12(3)9-21-4)14(17)10-22(18,19)20/h6-8,12H,5,9-10H2,1-4H3,(H,18,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H23N1O5S1
Molecular Weight 329.13
AlogP 1.81
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 83.91
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 171118-09-5
NORMAN SUSDAT
FDA SRS 25I8391P98
PubChem 6426849
ChemSpider 4932269.0