Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 35SW5USQ3G
EPA CompTox DTXSID0041721

Structure

InChI Key FZUOVNMHEAPVBW-UHFFFAOYSA-L
Smiles O=C(C4=C3C=CC=C4)C(C2=NC1=C(S(O)(=O)=O)C=C(S(O)(=O)=O)C=C1C=C2)C3=O
InChI
InChI=1S/C18H11NO8S2/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27/h1-8,15H,(H,22,23,24)(H,25,26,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H11N1O8S2
Molecular Weight 432.99
AlogP 1.89
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 155.77
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 8004-92-0
NORMAN SUSDAT
FDA SRS 35SW5USQ3G
PubChem 24671
ChemSpider 23070.0