Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VCM261MOO0
EPA CompTox DTXSID60877210

Structure

InChI Key SGYBHNVEILSSGC-UHFFFAOYSA-N
Smiles O=S(=O)(N)C=1C=C(C(N=CC=C(O)C)=CC1Cl)S(=O)(=O)NCC=C
InChI
InChI=1/C13H16ClN3O5S2/c1-3-5-17-24(21,22)13-8-12(23(15,19)20)10(14)7-11(13)16-6-4-9(2)18/h3-4,6-8,17-18H,1,5H2,2H3,(H2,15,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H16ClN3O5S2
Molecular Weight 393.02
AlogP 1.62
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 138.92
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 3754-19-6
NORMAN SUSDAT
FDA SRS VCM261MOO0