Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7738AS8324
EPA CompTox DTXSID90863202

Structure

InChI Key KJLLKLRVCJAFRY-UHFFFAOYSA-N
Smiles O=S(=O)(N)C=1C=C2C(=CC1Cl)NC(NS2(=O)=O)C(C)C(C)CC
InChI
InChI=1/C13H20ClN3O4S2/c1-4-7(2)8(3)13-16-10-5-9(14)11(22(15,18)19)6-12(10)23(20,21)17-13/h5-8,13,16-17H,4H2,1-3H3,(H2,15,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H20ClN3O4S2
Molecular Weight 381.06
AlogP 1.7
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 118.36
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 3568-00-1
NORMAN SUSDAT
FDA SRS 7738AS8324
PubChem 71652